3-[methoxy(methyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C16H19N3O4S/c1-19(23-2)24(21,22)15-7-3-6-14(11-15)16(20)18-10-8-13-5-4-9-17-12-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,18,20)