3-(cyclopropylmethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-13-6-9-18(25-2)17(10-13)21-19(22)15-4-3-5-16(11-15)26(23,24)20-12-14-7-8-14/h3-6,9-11,14,20H,7-8,12H2,1-2H3,(H,21,22)