2-methyl-N-(1-oxidanylidenepentan-2-yl)-5-(pyridin-3-ylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-(1-oxidanylidenepentan-2-yl)-5-(pyridin-3-ylsulfonylamino)benzamide Openeye Name: N-(1-formylbutyl)-2-methyl-5-(3-pyridylsulfonylamino)benzamide CAS Name: 2-methyl-N-(1-oxopentan-2-yl)-5-(3-pyridinylsulfonylamino)benzamide IUPAC Name: 2-methyl-N-(1-oxopentan-2-yl)-5-(pyridin-3-ylsulfonylamino)benzamide Traditional Name: N-(1-formylbutyl)-2-methyl-5-(3-pyridylsulfonylamino)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-5-15(12-22)20-18(23)17-10-14(8-7-13(17)2)21-26(24,25)16-6-4-9-19-11-16/h4,6-12,15,21H,3,5H2,1-2H3,(H,20,23)