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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)-1-benzothiophene-4-carboxamide Openeye Name: N-methyl-1,1-dioxo-N-[2-(1-piperidyl)ethyl]benzothiophene-4-carboxamide CAS Name: N-methyl-1,1-dioxo-N-[2-(1-piperidinyl)ethyl]-1-benzothiophene-4-carboxamide IUPAC Name: N-methyl-1,1-dioxo-N-(2-piperidin-1-ylethyl)-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-methyl-N-(2-piperidinoethyl)benzothiophene-4-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-18(11-12-19-9-3-2-4-10-19)17(20)15-6-5-7-16-14(15)8-13-23(16,21)22/h5-8,13H,2-4,9-12H2,1H3