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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(2-piperidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-N-[2-(1-piperidyl)ethyl]-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-N-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(2-piperidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-(2-piperidinoethyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S2/c25-22(23-12-15-24-13-5-2-6-14-24)18-10-7-11-19-21(18)20(16-30(19,26)27)31(28,29)17-8-3-1-4-9-17/h1,3-4,7-11,20H,2,5-6,12-16H2,(H,23,25)