N-methyl-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(2-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(2-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-methyl-1,1-dioxo-N-[2-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-N-methyl-1,1-dioxo-N-[2-(3-pyridinyl)ethyl]-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-methyl-1,1-dioxo-N-(2-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-methyl-N-[2-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-4-carboxamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)C(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CN=CC=C1)C(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c1-25(14-12-17-7-6-13-24-15-17)23(26)19-10-5-11-20-22(19)21(16-31(20,27)28)32(29,30)18-8-3-2-4-9-18/h2-11,13,15,21H,12,14,16H2,1H3