N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzamide Traditional Name: N-benzyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]benzamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-18(16-9-5-2-6-10-16)19(13-15-7-3-1-4-8-15)17-11-12-23(21,22)14-17/h1-12,17H,13-14H2/t17-/m1/s1