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

Systemtic Name: 5-ethyl-2-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H31N3O3S/c1-4-18-7-10-21(28-3)22(17-18)29(26,27)23-12-11-19-5-8-20(9-6-19)25-15-13-24(2)14-16-25/h5-10,17,23H,4,11-16H2,1-3H3