(4-methylphenyl)-[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanesulfonamide

Systemtic Name: (4-methylphenyl)-[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanesulfonamide Openeye Name: [1-(4-phenylpiperazin-1-yl)cyclohexyl]-(p-tolyl)methanesulfonamide CAS Name: (4-methylphenyl)-[1-(4-phenyl-1-piperazinyl)cyclohexyl]methanesulfonamide IUPAC Name: (4-methylphenyl)-[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanesulfonamide Traditional Name: [1-(4-phenylpiperazino)cyclohexyl]-(p-tolyl)methanesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2(CCCCC2)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2(CCCCC2)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H33N3O2S/c1-20-10-12-21(13-11-20)23(30(25,28)29)24(14-6-3-7-15-24)27-18-16-26(17-19-27)22-8-4-2-5-9-22/h2,4-5,8-13,23H,3,6-7,14-19H2,1H3,(H2,25,28,29)