2-(2,2-diphenylethanoylamino)-3-methyl-N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-methyl-N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)butanamide CAS Name: 3-methyl-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)butanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(1-keto-1-oxido-2,3,4,5-tetrahydrothiophen-3-yl)-3-methyl-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC[S+](=O)(C1)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1CC[S+](=O)(C1)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-16(2)21(23(27)24-19-13-14-30(28,29)15-19)25-22(26)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-21H,13-15H2,1-2H3,(H2-,24,25,26,27,28,29)