N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H31N3O3S/c1-3-18-28-21-8-10-22(11-9-21)29(26,27)23-13-12-19-4-6-20(7-5-19)25-16-14-24(2)15-17-25/h4-11,23H,3,12-18H2,1-2H3