3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,1-dimethylpropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H24N2O4S/c1-5-16(2,3)17-15(19)11-6-9-13(22-4)14(10-11)23(20,21)18-12-7-8-12/h6,9-10,12,18H,5,7-8H2,1-4H3,(H,17,19)