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

Systemtic Name: N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thiophene-2-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c21-17(8-11-19-25(22,23)18-7-4-14-24-18)20-12-9-16(10-13-20)15-5-2-1-3-6-15/h1-7,9,14,19H,8,10-13H2