N-(3,4-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15-5-6-17(13-16(15)2)21-27(24,25)18-7-8-20(26-4)19(14-18)23-11-9-22(3)10-12-23/h5-8,13-14,21H,9-12H2,1-4H3