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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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