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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-N-[3-(1-piperidyl)propyl]-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-N-[3-(1-piperidinyl)propyl]-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-(3-piperidinopropyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S2/c26-23(24-13-8-16-25-14-5-2-6-15-25)19-11-7-12-20-22(19)21(17-31(20,27)28)32(29,30)18-9-3-1-4-10-18/h1,3-4,7,9-12,21H,2,5-6,8,13-17H2,(H,24,26)