3-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20N2O5S/c1-12(22)13-4-3-5-16(10-13)20-19(23)14-6-9-17(26-2)18(11-14)27(24,25)21-15-7-8-15/h3-6,9-11,15,21H,7-8H2,1-2H3,(H,20,23)