4-(methylsulfonylamino)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(methanesulfonamido)benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(methanesulfonamido)benzamide Traditional Name: 4-(methanesulfonamido)-N-(1-methylolpropyl)benzamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-3-10(8-15)13-12(16)9-4-6-11(7-5-9)14-19(2,17)18/h4-7,10,14-15H,3,8H2,1-2H3,(H,13,16)