4-chloranyl-N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-methyl-4-(m-tolyl)piperazino]cyclohexyl]benzenesulfonamide Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H32ClN3O2S/c1-18-6-5-7-21(16-18)28-15-14-27(17-19(28)2)24-9-4-3-8-23(24)26-31(29,30)22-12-10-20(25)11-13-22/h5-7,10-13,16,19,23-24,26H,3-4,8-9,14-15,17H2,1-2H3