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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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