(2R)-1,1-bis(oxidanylidene)-N-phenyl-3-(2-piperidin-1-ylethylimino)-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-1,1-bis(oxidanylidene)-N-phenyl-3-(2-piperidin-1-ylethylimino)-1-benzothiophene-2-carboxamide Openeye Name: (2R)-1,1-dioxo-N-phenyl-3-[2-(1-piperidyl)ethylimino]benzothiophene-2-carboxamide CAS Name: (2R)-1,1-dioxo-N-phenyl-3-[2-(1-piperidinyl)ethylimino]-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-1,1-dioxo-N-phenyl-3-(2-piperidin-1-ylethylimino)-1-benzothiophene-2-carboxamide Traditional Name: (2R)-1,1-diketo-N-phenyl-3-(2-piperidinoethylimino)benzothiophene-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN=C2C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN=C2[C@@H](S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c26-22(24-17-9-3-1-4-10-17)21-20(23-13-16-25-14-7-2-8-15-25)18-11-5-6-12-19(18)29(21,27)28/h1,3-6,9-12,21H,2,7-8,13-16H2,(H,24,26)/t21-/m1/s1