N-(2,3-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(2,3-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(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C)C

Isomeric SMILES

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

InChI

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