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

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-besyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c1-17-7-6-8-20(15-17)25-32(29,30)22-16-19(12-11-18(22)2)24-23(26)13-14-31(27,28)21-9-4-3-5-10-21/h3-12,15-16,25H,13-14H2,1-2H3,(H,24,26)