N-[4-(ethanoylsulfamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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