4-{[4-(3-Phenyl-indole-1-sulfonyl)-benzoylamino]-methyl}-N,N-dimethyl-benzamide
Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(CNC(=O)c2ccc(S(=O)(=O)n3cc(-c4ccccc4)c4ccccc43)cc2)cc1- InChIKey
XYFYDDMELIBPKM-UHFFFAOYSA-N- Molecular formula
- C31H27N3O4S
- Average molar mass
- 537.6 g/mol
Names & identifiers
- Preferred name
- 4-{[4-(3-Phenyl-indole-1-sulfonyl)-benzoylamino]-methyl}-N,N-dimethyl-benzamide
- IUPAC
- N,N-dimethyl-4-[[[4-(3-phenylindol-1-yl)sulfonylbenzoyl]amino]methyl]benzamide
Names & synonyms
SCHEMBL4007308XYFYDDMELIBPKM-UHFFFAOYSA-N4-{[4-(3-phenyl-indole-1-sulfonyl)-benzoylamino]-methyl}-n,n,-dimethyl-benzamide4-{[4-(3-Phenyl-indole-1-sulfonyl)-benzoylamino]-methyl}-N,N-dimethyl-benzamide
Database identifiers
- PubChem CID
- 58975151
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 941
Related reactions
3 records
Compound notes
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