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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H19N3O4S/c1-2-25-16-8-6-15(7-9-16)21-18(22)14-4-10-17(11-5-14)26(23,24)20-13-3-12-19/h4-11,20H,2-3,13H2,1H3,(H,21,22)