4-methoxy-3-(methylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-11(13-5-4-8-18-10-13)19-16(20)12-6-7-14(23-3)15(9-12)24(21,22)17-2/h4-11,17H,1-3H3,(H,19,20)