N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylethanesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylethanesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-phenyl-ethanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3S/c1-28-22-10-8-21(9-11-22)25-17-15-24(16-18-25)14-5-13-23-29(26,27)19-12-20-6-3-2-4-7-20/h2-4,6-11,23H,5,12-19H2,1H3