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

Systemtic Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC)SC=C2

InChI

InChI=1S/C21H28N2O4S2/c1-4-19-18-12-15-28-20(18)11-14-23(19)21(24)6-5-13-22(2)29(25,26)17-9-7-16(27-3)8-10-17/h7-10,12,15,19H,4-6,11,13-14H2,1-3H3