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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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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)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-17-7-9-19(10-8-17)25-32(29,30)21-13-11-18(12-14-21)24-22(26)15-16-23-31(27,28)20-5-3-2-4-6-20/h2-14,23,25H,15-16H2,1H3,(H,24,26)