N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-besyl-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-17-7-9-19(10-8-17)24-31(28,29)21-13-11-18(12-14-21)23-22(25)15-16-30(26,27)20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3,(H,23,25)