4-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)N5CCCC5

InChI

InChI=1S/C32H38N4O4S/c1-3-28(25-9-5-4-6-10-25)31(37)36-21-19-34(20-22-36)30-16-13-26(23-29(30)32(38)35-17-7-8-18-35)33-41(39,40)27-14-11-24(2)12-15-27/h4-6,9-16,23,28,33H,3,7-8,17-22H2,1-2H3