N-[(1S,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[(1S,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[(1S,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-4-(methanesulfonamido)benzamide CAS Name: N-[(1S,2R)-2-[(cyanomethylamino)-oxomethyl]cyclohexyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[(1S,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[(1S,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-4-(methanesulfonamido)benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2C(=O)NCC#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N[C@H]2CCCC[C@H]2C(=O)NCC#N

InChI

InChI=1S/C17H22N4O4S/c1-26(24,25)21-13-8-6-12(7-9-13)16(22)20-15-5-3-2-4-14(15)17(23)19-11-10-18/h6-9,14-15,21H,2-5,11H2,1H3,(H,19,23)(H,20,22)/t14-,15+/m1/s1