3,4-dimethyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O4S/c1-19-8-13-24(18-20(19)2)34(32,33)27-23-11-9-22(10-12-23)26(31)29-16-14-28(15-17-29)25(30)21-6-4-3-5-7-21/h3-13,18,27H,14-17H2,1-2H3