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

Systemtic Name: N-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(4-benzylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c29-25(28-17-15-27(16-18-28)20-22-7-3-1-4-8-22)23-13-11-21(12-14-23)19-26-32(30,31)24-9-5-2-6-10-24/h1-10,21,23,26H,11-20H2