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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]ethanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-24-14-16-25(17-15-24)21-7-3-19(4-8-21)11-13-23-29(26,27)18-12-20-5-9-22(28-2)10-6-20/h3-10,23H,11-18H2,1-2H3