4-(cyclopropylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O4S/c1-2-25-18-14(4-3-11-19-18)12-20-17(22)13-5-9-16(10-6-13)26(23,24)21-15-7-8-15/h3-6,9-11,15,21H,2,7-8,12H2,1H3,(H,20,22)