N-(2-methylbutan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1,1-dimethylpropyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(benzylsulfamoyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-4-19(2,3)21-18(22)16-11-8-12-17(13-16)25(23,24)20-14-15-9-6-5-7-10-15/h5-13,20H,4,14H2,1-3H3,(H,21,22)