N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O4S/c1-16-9-10-17(15-18(16)21(25)24-13-11-22(2)12-14-24)29(26,27)23(3)19-7-5-6-8-20(19)28-4/h5-10,15H,11-14H2,1-4H3