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

Systemtic Name: N,4-dimethyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-20-7-13-25(14-8-20)33(31,32)27(3)23-11-9-22(10-12-23)26(30)29-17-15-28(16-18-29)24-6-4-5-21(2)19-24/h4-14,19H,15-18H2,1-3H3