N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C22H24N2O3S2/c1-3-20-19-11-13-28-21(19)10-12-24(20)22(25)15-23(2)29(26,27)18-9-8-16-6-4-5-7-17(16)14-18/h4-9,11,13-14,20H,3,10,12,15H2,1-2H3