4,4-dimethyl-N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-3-oxidanylidene-pentanamide

Systemtic Name: 4,4-dimethyl-N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-3-oxidanylidene-pentanamide Openeye Name: 4,4-dimethyl-3-oxo-N-[4-[3-phenylpropyl(p-tolyl)sulfamoyl]phenyl]pentanamide CAS Name: 4,4-dimethyl-N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-3-oxopentanamide IUPAC Name: 4,4-dimethyl-N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-3-oxopentanamide Traditional Name: 3-keto-4,4-dimethyl-N-[4-[3-phenylpropyl(p-tolyl)sulfamoyl]phenyl]valeramide Formula: C29H34N2O4S MolecularWeight: 506.65626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(=O)C(C)(C)C

InChI

InChI=1S/C29H34N2O4S/c1-22-12-16-25(17-13-22)31(20-8-11-23-9-6-5-7-10-23)36(34,35)26-18-14-24(15-19-26)30-28(33)21-27(32)29(2,3)4/h5-7,9-10,12-19H,8,11,20-21H2,1-4H3,(H,30,33)