N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S2/c20-16(13-18-24(21,22)17-7-4-12-23-17)19-10-8-15(9-11-19)14-5-2-1-3-6-14/h1-8,12,18H,9-11,13H2