3-(2-cyanoethylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H23N5O4S/c1-27-14-13-24-21(27)20(16-7-9-18(31-2)10-8-16)26-22(28)17-5-3-6-19(15-17)32(29,30)25-12-4-11-23/h3,5-10,13-15,20,25H,4,12H2,1-2H3,(H,26,28)/t20-/m0/s1