N-[(2-ethoxypyridin-3-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H19N3O4S/c1-3-10-21-26(23,24)16-9-5-7-14(12-16)17(22)20-13-15-8-6-11-19-18(15)25-4-2/h1,5-9,11-12,21H,4,10,13H2,2H3,(H,20,22)