N-(3,5-dimethoxyphenyl)-5-(4-ethanoylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-5-(4-ethanoylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27N3O7S/c1-15(26)24-7-9-25(10-8-24)22(27)16-5-6-20(32-4)21(11-16)33(28,29)23-17-12-18(30-2)14-19(13-17)31-3/h5-6,11-14,23H,7-10H2,1-4H3