1,1-bis(oxidanylidene)-N-[1-(phenylmethyl)piperidin-4-yl]-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(phenylmethyl)piperidin-4-yl]-1-benzothiophene-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-[1-(phenylmethyl)-4-piperidinyl]-1-benzothiophene-4-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1,1-diketo-benzothiophene-4-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c24-21(19-7-4-8-20-18(19)11-14-27(20,25)26)22-17-9-12-23(13-10-17)15-16-5-2-1-3-6-16/h1-8,11,14,17H,9-10,12-13,15H2,(H,22,24)