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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

InChI

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