N-(3-ethanoylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(3-acetylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(3-acetylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(3-acetylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(3-acetylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)N)C

InChI

InChI=1S/C17H18N2O4S/c1-10-7-14(9-16(11(10)2)24(18,22)23)17(21)19-15-6-4-5-13(8-15)12(3)20/h4-9H,1-3H3,(H,19,21)(H2,18,22,23)