1-(3-methylphenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]piperazine

Systemtic Name: 1-(3-methylphenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]piperazine Openeye Name: 1-[4-(benzenesulfonyl)-4-phenyl-butyl]-4-(m-tolyl)piperazine CAS Name: 1-[4-(benzenesulfonyl)-4-phenylbutyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[4-(benzenesulfonyl)-4-phenylbutyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-(4-besyl-4-phenyl-butyl)-4-(m-tolyl)piperazine Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c1-23-10-8-13-25(22-23)29-20-18-28(19-21-29)17-9-16-27(24-11-4-2-5-12-24)32(30,31)26-14-6-3-7-15-26/h2-8,10-15,22,27H,9,16-21H2,1H3