3-[methyl(propan-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-phenyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13(2)19(3)23(21,22)16-11-7-8-14(12-16)17(20)18-15-9-5-4-6-10-15/h4-13H,1-3H3,(H,18,20)