1-(4-phenylbutan-2-yl)-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-(4-phenylbutan-2-yl)-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-(1-methyl-3-phenyl-propyl)piperazine CAS Name: 1-(benzenesulfonyl)-4-(4-phenylbutan-2-yl)piperazine IUPAC Name: 1-(benzenesulfonyl)-4-(4-phenylbutan-2-yl)piperazine Traditional Name: 1-besyl-4-(1-methyl-3-phenyl-propyl)piperazine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-18(12-13-19-8-4-2-5-9-19)21-14-16-22(17-15-21)25(23,24)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3