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

Systemtic Name: N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[3-methyl-4-(m-tolyl)piperazino]cyclohexyl]benzenesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2S/c1-19-9-8-10-21(17-19)27-16-15-26(18-20(27)2)24-14-7-6-13-23(24)25-30(28,29)22-11-4-3-5-12-22/h3-5,8-12,17,20,23-25H,6-7,13-16,18H2,1-2H3