3-(cyclopropylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-12-4-6-16(10-13(12)2)20-19(22)14-5-9-17(25-3)18(11-14)26(23,24)21-15-7-8-15/h4-6,9-11,15,21H,7-8H2,1-3H3,(H,20,22)