2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide Traditional Name: N-benzhydryl-2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-18(13-15-11-12-24(22,23)14-15)20-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,19H,13-14H2,(H,20,21)/t15-/m0/s1