N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-31-23-14-12-22(13-15-23)27-16-18-28(19-17-27)25(21-8-4-2-5-9-21)20-26-32(29,30)24-10-6-3-7-11-24/h2-15,25-26H,16-20H2,1H3