N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-phenylmethoxyphenyl)pentanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-phenylmethoxyphenyl)pentanamide Openeye Name: N-(4-benzyloxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)pentanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-phenylmethoxyphenyl)pentanamide Traditional Name: N-(4-benzoxyphenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)valeramide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4S/c1-2-3-9-22(24)23(20-14-15-28(25,26)17-20)19-10-12-21(13-11-19)27-16-18-7-5-4-6-8-18/h4-8,10-15,20H,2-3,9,16-17H2,1H3