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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]ethanesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O4S/c1-29-22-8-4-20(5-9-22)12-19-31(27,28)24-13-3-14-25-15-17-26(18-16-25)21-6-10-23(30-2)11-7-21/h4-11,24H,3,12-19H2,1-2H3