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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[4-(4-methylpiperazino)phenyl]propyl]ethanesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O3S/c1-25-15-17-26(18-16-25)22-9-5-20(6-10-22)4-3-14-24-30(27,28)19-13-21-7-11-23(29-2)12-8-21/h5-12,24H,3-4,13-19H2,1-2H3