1,1-bis(oxidanylidene)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1-benzothiophene-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-benzothiophene-4-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1,1-diketo-benzothiophene-4-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-20(18-7-4-8-19-17(18)10-12-26(19,24)25)21-16-9-11-22(14-16)13-15-5-2-1-3-6-15/h1-8,10,12,16H,9,11,13-14H2,(H,21,23)