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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[4-(2-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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O4S/c1-29-21-10-8-20(9-11-21)12-19-31(27,28)24-13-5-14-25-15-17-26(18-16-25)22-6-3-4-7-23(22)30-2/h3-4,6-11,24H,5,12-19H2,1-2H3