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

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(2-piperidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-ethyl-1,1-dioxo-N-[2-(1-piperidyl)ethyl]-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-N-ethyl-1,1-dioxo-N-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-ethyl-1,1-dioxo-N-(2-piperidin-1-ylethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-N-ethyl-1,1-diketo-N-(2-piperidinoethyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S2/c1-2-26(17-16-25-14-7-4-8-15-25)24(27)20-12-9-13-21-23(20)22(18-32(21,28)29)33(30,31)19-10-5-3-6-11-19/h3,5-6,9-13,22H,2,4,7-8,14-18H2,1H3