4-methoxy-N-(2-methoxy-6-methyl-phenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxy-6-methyl-phenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxy-6-methyl-phenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxy-6-methylphenyl)-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxy-6-methylphenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxy-6-methyl-phenyl)-3-(4-methylpiperazino)benzenesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-15-6-5-7-19(27-4)20(15)21-28(24,25)16-8-9-18(26-3)17(14-16)23-12-10-22(2)11-13-23/h5-9,14,21H,10-13H2,1-4H3