1-(2-methylphenyl)-4-[1-(phenylsulfonyl)piperidin-3-yl]piperazine

Systemtic Name: 1-(2-methylphenyl)-4-[1-(phenylsulfonyl)piperidin-3-yl]piperazine Openeye Name: 1-[1-(benzenesulfonyl)-3-piperidyl]-4-(o-tolyl)piperazine CAS Name: 1-[1-(benzenesulfonyl)-3-piperidinyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[1-(benzenesulfonyl)piperidin-3-yl]-4-(2-methylphenyl)piperazine Traditional Name: 1-(1-besyl-3-piperidyl)-4-(o-tolyl)piperazine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O2S/c1-19-8-5-6-12-22(19)24-16-14-23(15-17-24)20-9-7-13-25(18-20)28(26,27)21-10-3-2-4-11-21/h2-6,8,10-12,20H,7,9,13-18H2,1H3