2-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-5-(pyridin-3-ylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-5-(pyridin-3-ylsulfonylamino)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-methyl-5-(3-pyridylsulfonylamino)benzamide CAS Name: 2-methyl-N-(1-oxo-3-phenylpropan-2-yl)-5-(3-pyridinylsulfonylamino)benzamide IUPAC Name: 2-methyl-N-(1-oxo-3-phenylpropan-2-yl)-5-(pyridin-3-ylsulfonylamino)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-methyl-5-(3-pyridylsulfonylamino)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN=CC=C2)C(=O)NC(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN=CC=C2)C(=O)NC(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C22H21N3O4S/c1-16-9-10-18(25-30(28,29)20-8-5-11-23-14-20)13-21(16)22(27)24-19(15-26)12-17-6-3-2-4-7-17/h2-11,13-15,19,25H,12H2,1H3,(H,24,27)