4-(2-cyanoethylsulfamoyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H22N4O4S/c1-14-3-8-17(24-20(26)15-4-5-15)13-19(14)25-21(27)16-6-9-18(10-7-16)30(28,29)23-12-2-11-22/h3,6-10,13,15,23H,2,4-5,12H2,1H3,(H,24,26)(H,25,27)