Basic information
- CAS
90763-18-1- Standard SMILES
CCN1CCCC1CNC(=O)c1cc(N(C)S(C)(=O)=O)ccc1OC- InChIKey
VIDVXXYKIRHHEZ-UHFFFAOYSA-N- Molecular formula
- C17H27N3O4S
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.17222752
Names & identifiers
- Preferred name
- Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(methyl(methylsulfonyl)amino)-
- IUPAC
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide
Names & synonyms
BRN 5624117710723-S90763-18-1N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(N-methylmethanesulfonamido)benzamideBenzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(methyl(methylsulfonyl)amino)-Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]-RefChem:322022S6A4JMX5FYCHEMBL14802DTXSID70920185N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamideN-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(N-methylmethanesulfonamido)benzene-1-carboximidic acid
Show more names
N-[(1-Ethylpyrrolidin-2-yl)methyl]-5-[(methanesulfonyl)(methyl)amino]-2-methoxybenzene-1-carboximidic acid
Database identifiers
- CAS
90763-18-1- PubChem CID
- 56112
- DTXSID
DTXSID70920185
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 549
Experimental & physicochemical properties
LogP2.29
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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