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

Systemtic Name: (4-methylphenyl)-phenyl-[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanesulfonamide Openeye Name: phenyl-[1-(4-phenylpiperazin-1-yl)cyclohexyl]-(p-tolyl)methanesulfonamide CAS Name: (4-methylphenyl)-phenyl-[1-(4-phenyl-1-piperazinyl)cyclohexyl]methanesulfonamide IUPAC Name: (4-methylphenyl)-phenyl-[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanesulfonamide Traditional Name: phenyl-[1-(4-phenylpiperazino)cyclohexyl]-(p-tolyl)methanesulfonamide Formula: C30H37N3O2S MolecularWeight: 503.69868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C30H37N3O2S/c1-25-15-17-27(18-16-25)30(36(31,34)35,26-11-5-2-6-12-26)29(19-9-4-10-20-29)33-23-21-32(22-24-33)28-13-7-3-8-14-28/h2-3,5-8,11-18H,4,9-10,19-24H2,1H3,(H2,31,34,35)