5-[[4-(cyanomethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-(cyanomethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-(cyanomethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-(cyanomethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-(cyanomethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-(cyanomethyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC#N)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC#N)OC

InChI

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