N-(5-{3-[(ethylsulfonyl)amino]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

HCID 11611549
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Basic information

Standard SMILES
CCS(=O)(=O)Nc1cccc(-c2ccc3c(c2)CC(NS(=O)(=O)C(C)C)C3)c1
InChIKey
HEBVYFHUZGQKNN-UHFFFAOYSA-N
Molecular formula
C20H26N2O4S2
Average molar mass
422.6 g/mol
Monoisotopic mass
422.13339966

Names & identifiers

Preferred name
N-(5-{3-[(ethylsulfonyl)amino]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide
IUPAC
N-[5-[3-(ethylsulfonylamino)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

SCHEMBL2929244CHEMBL1214263HEBVYFHUZGQKNN-UHFFFAOYSA-NN-(5-{3-[(ethylsulfonyl)amino]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

Database identifiers

PubChem CID
11611549
ChEMBL
CHEMBL1214263

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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