N-[[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3S/c1-20-7-6-8-24(17-20)29-16-15-28(19-21(29)2)26(30)23-13-11-22(12-14-23)18-27-33(31,32)25-9-4-3-5-10-25/h3-10,17,21-23,27H,11-16,18-19H2,1-2H3