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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCN1CCCCC1)C(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S2/c1-24(15-16-25-13-6-3-7-14-25)23(26)19-11-8-12-20-22(19)21(17-31(20,27)28)32(29,30)18-9-4-2-5-10-18/h2,4-5,8-12,21H,3,6-7,13-17H2,1H3