N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-benzyl-2-oxo-ethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-benzyl-2-keto-ethyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c25-16-20(14-17-8-3-1-4-9-17)23-22(26)18-10-7-11-19(15-18)24-29(27,28)21-12-5-2-6-13-21/h1-13,15-16,20,24H,14H2,(H,23,26)