4-chloranyl-3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)SC=C2

InChI

InChI=1S/C18H21ClN2O3S2/c1-4-16-13-8-10-25-17(13)7-9-21(16)18(22)14-11-12(5-6-15(14)19)26(23,24)20(2)3/h5-6,8,10-11,16H,4,7,9H2,1-3H3