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

Systemtic Name: N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O3S/c25-21-10-12-22(13-11-21)27-14-16-28(17-15-27)24(29)20-8-6-19(7-9-20)18-26-32(30,31)23-4-2-1-3-5-23/h1-5,10-13,19-20,26H,6-9,14-18H2