4-(2-cyanoethylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-3-27-17-10-7-15(13-18(17)26-2)22-19(23)14-5-8-16(9-6-14)28(24,25)21-12-4-11-20/h5-10,13,21H,3-4,12H2,1-2H3,(H,22,23)