N-(1-oxidanylidenebutan-2-yl)-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-(1-oxidanylidenebutan-2-yl)-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(1-formylpropyl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(1-oxobutan-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(1-oxobutan-2-yl)benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(1-formylpropyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-2-16(13-21)20-18(22)15-10-8-14(9-11-15)12-19-25(23,24)17-6-4-3-5-7-17/h3-11,13,16,19H,2,12H2,1H3,(H,20,22)