N-(3-methylbutan-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(phenylsulfamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-13(2)14(3)19-18(21)15-9-11-17(12-10-15)24(22,23)20-16-7-5-4-6-8-16/h4-14,20H,1-3H3,(H,19,21)