4-(2-cyanoethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC

InChI

InChI=1S/C21H25N3O5S/c1-3-13-29-19-10-5-16(14-20(19)28-2)15-23-21(25)17-6-8-18(9-7-17)30(26,27)24-12-4-11-22/h5-10,14,24H,3-4,12-13,15H2,1-2H3,(H,23,25)