4-methoxy-3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C)OC

InChI

InChI=1S/C22H31N3O3S/c1-18-17-21(10-11-22(18)28-3)29(26,27)23-12-4-5-19-6-8-20(9-7-19)25-15-13-24(2)14-16-25/h6-11,17,23H,4-5,12-16H2,1-3H3