N-[1-(cyanomethylamino)-1-oxidanylidene-3-(phenylmethyl)sulfonyl-propan-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-3-(phenylmethyl)sulfonyl-propan-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[1-(benzylsulfonylmethyl)-2-(cyanomethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-benzoyl-N-[1-(cyanomethylamino)-1-oxo-3-(phenylmethyl)sulfonylpropan-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[3-benzylsulfonyl-1-(cyanomethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-benzoyl-N-[1-(benzylsulfonylmethyl)-2-(cyanomethylamino)-2-keto-ethyl]benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(C(=O)NCC#N)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(C(=O)NCC#N)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H23N3O5S/c27-15-16-28-26(32)23(18-35(33,34)17-19-7-3-1-4-8-19)29-25(31)22-13-11-21(12-14-22)24(30)20-9-5-2-6-10-20/h1-14,23H,16-18H2,(H,28,32)(H,29,31)