N-(2-methylbutan-2-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(benzenesulfonamido)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-4-18(2,3)19-17(21)14-10-12-15(13-11-14)20-24(22,23)16-8-6-5-7-9-16/h5-13,20H,4H2,1-3H3,(H,19,21)