3-(2-cyanoethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-p-anisyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H19N3O4S/c1-25-16-8-6-14(7-9-16)13-20-18(22)15-4-2-5-17(12-15)26(23,24)21-11-3-10-19/h2,4-9,12,21H,3,11,13H2,1H3,(H,20,22)