N-[(2R)-1-(cyanomethylamino)-1-oxidanylidene-3-[(phenylmethyl)sulfamoyl]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(cyanomethylamino)-1-oxidanylidene-3-[(phenylmethyl)sulfamoyl]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzylsulfamoylmethyl)-2-(cyanomethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(cyanomethylamino)-1-oxo-3-[(phenylmethyl)sulfamoyl]propan-2-yl]benzamide IUPAC Name: N-[(2R)-3-(benzylsulfamoyl)-1-(cyanomethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-1-(benzylsulfamoylmethyl)-2-(cyanomethylamino)-2-keto-ethyl]benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC(C(=O)NCC#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C[C@@H](C(=O)NCC#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N4O4S/c20-11-12-21-19(25)17(23-18(24)16-9-5-2-6-10-16)14-28(26,27)22-13-15-7-3-1-4-8-15/h1-10,17,22H,12-14H2,(H,21,25)(H,23,24)/t17-/m0/s1