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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-30-20-10-8-19(9-11-20)26-14-16-27(17-15-26)23-5-3-2-4-22(23)25-31(28,29)21-12-6-18(24)7-13-21/h6-13,22-23,25H,2-5,14-17H2,1H3