N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-methoxy-benzenesulfonamide Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CS(=O)(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C18H19NO5S2/c1-24-17-7-9-18(10-8-17)26(22,23)19(13-15-5-3-2-4-6-15)16-11-12-25(20,21)14-16/h2-12,16H,13-14H2,1H3/t16-/m1/s1