N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4S/c1-32-24-10-6-5-9-23(24)27-15-17-28(18-16-27)25(29)21-13-11-20(12-14-21)19-26-33(30,31)22-7-3-2-4-8-22/h2-10,20-21,26H,11-19H2,1H3