4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazino]cyclohexyl]benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-30-23-9-5-4-8-22(23)27-16-14-26(15-17-27)21-7-3-2-6-20(21)25-31(28,29)19-12-10-18(24)11-13-19/h4-5,8-13,20-21,25H,2-3,6-7,14-17H2,1H3