4-(2-cyanoethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-o-phenetyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H19N3O4S/c1-2-25-17-7-4-3-6-16(17)21-18(22)14-8-10-15(11-9-14)26(23,24)20-13-5-12-19/h3-4,6-11,20H,2,5,13H2,1H3,(H,21,22)