4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-(2,4-dimethoxybenzyl)benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)OC

InChI

InChI=1S/C22H25N3O5S/c1-29-19-9-4-17(21(14-19)30-2)15-25(18-7-8-18)22(26)16-5-10-20(11-6-16)31(27,28)24-13-3-12-23/h4-6,9-11,14,18,24H,3,7-8,13,15H2,1-2H3