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

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-(pyridin-3-ylsulfonylamino)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-3-(3-pyridylsulfonylamino)benzamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-3-(3-pyridinylsulfonylamino)benzamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-3-(pyridin-3-ylsulfonylamino)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-3-(3-pyridylsulfonylamino)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c25-15-19(12-16-6-2-1-3-7-16)23-21(26)17-8-4-9-18(13-17)24-29(27,28)20-10-5-11-22-14-20/h1-11,13-15,19,24H,12H2,(H,23,26)