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

Systemtic Name: 3-methylsulfonyl-1,1-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)-N-propyl-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-methylsulfonyl-1,1-dioxo-N-[2-(1-piperidyl)ethyl]-N-propyl-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-methylsulfonyl-1,1-dioxo-N-[2-(1-piperidinyl)ethyl]-N-propyl-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-methylsulfonyl-1,1-dioxo-N-(2-piperidin-1-ylethyl)-N-propyl-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-3-mesyl-N-(2-piperidinoethyl)-N-propyl-2,3-dihydrobenzothiophene-4-carboxamide Formula: C20H30N2O5S2 MolecularWeight: 442.5926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5S2/c1-3-10-22(14-13-21-11-5-4-6-12-21)20(23)16-8-7-9-17-19(16)18(28(2,24)25)15-29(17,26)27/h7-9,18H,3-6,10-15H2,1-2H3