1,1-bis(oxidanylidene)-5-phenylmethoxy-3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-5-phenylmethoxy-3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-benzyloxy-1,1-dioxo-N-(3-pyridylmethyl)-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-5-phenylmethoxy-N-(3-pyridinylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-5-phenylmethoxy-N-(pyridin-3-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 5-benzoxy-3-besyl-1,1-diketo-N-(3-pyridylmethyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C28H24N2O6S2 MolecularWeight: 548.62996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2C(=O)NCC3=CN=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2C(=O)NCC3=CN=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O6S2/c31-28(30-17-21-10-7-15-29-16-21)26-23(36-18-20-8-3-1-4-9-20)13-14-24-27(26)25(19-37(24,32)33)38(34,35)22-11-5-2-6-12-22/h1-16,25H,17-19H2,(H,30,31)