2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

InChI

InChI=1S/C17H27N3O4S/c1-5-17(2,3)19-16(21)11-18-14-10-13(8-9-15(14)24-4)25(22,23)20-12-6-7-12/h8-10,12,18,20H,5-7,11H2,1-4H3,(H,19,21)