N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C)C

InChI

InChI=1S/C22H31N3O3S/c1-15-13-16(2)18(4)22(17(15)3)29(26,27)23-19-7-8-21(28-6)20(14-19)25-11-9-24(5)10-12-25/h7-8,13-14,23H,9-12H2,1-6H3