1-[4-(4-methoxyphenyl)-4-(phenylsulfonyl)butyl]-4-phenyl-piperazine

Systemtic Name: 1-[4-(4-methoxyphenyl)-4-(phenylsulfonyl)butyl]-4-phenyl-piperazine Openeye Name: 1-[4-(benzenesulfonyl)-4-(4-methoxyphenyl)butyl]-4-phenyl-piperazine CAS Name: 1-[4-(benzenesulfonyl)-4-(4-methoxyphenyl)butyl]-4-phenylpiperazine IUPAC Name: 1-[4-(benzenesulfonyl)-4-(4-methoxyphenyl)butyl]-4-phenylpiperazine Traditional Name: 1-[4-besyl-4-(4-methoxyphenyl)butyl]-4-phenyl-piperazine Formula: C27H32N2O3S MolecularWeight: 464.61958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3S/c1-32-25-16-14-23(15-17-25)27(33(30,31)26-11-6-3-7-12-26)13-8-18-28-19-21-29(22-20-28)24-9-4-2-5-10-24/h2-7,9-12,14-17,27H,8,13,18-22H2,1H3