5-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)-2-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-acetylphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-acetylphenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-12-6-9-17(26(24,25)21-15-7-8-15)11-18(12)19(23)20-16-5-3-4-14(10-16)13(2)22/h3-6,9-11,15,21H,7-8H2,1-2H3,(H,20,23)