N-(2-ethoxypyridin-3-yl)-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-(2-ethoxy-3-pyridyl)-4-(isobutylsulfamoyl)benzamide CAS Name: N-(2-ethoxy-3-pyridinyl)-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-(2-ethoxy-3-pyridyl)-4-(isobutylsulfamoyl)benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C18H23N3O4S/c1-4-25-18-16(6-5-11-19-18)21-17(22)14-7-9-15(10-8-14)26(23,24)20-12-13(2)3/h5-11,13,20H,4,12H2,1-3H3,(H,21,22)