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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-10(2)11(3)17-16(19)12-5-8-14(22-4)15(9-12)23(20,21)18-13-6-7-13/h5,8-11,13,18H,6-7H2,1-4H3,(H,17,19)