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

Systemtic Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C)SC=C2

InChI

InChI=1S/C19H24N2O3S2/c1-3-17-16-10-13-25-18(16)9-12-21(17)19(22)8-11-20-26(23,24)15-6-4-14(2)5-7-15/h4-7,10,13,17,20H,3,8-9,11-12H2,1-2H3