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

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)SC=C2

InChI

InChI=1S/C17H19ClN2O3S2/c1-11-13-7-9-24-16(13)6-8-20(11)17(21)14-10-12(4-5-15(14)18)25(22,23)19(2)3/h4-5,7,9-11H,6,8H2,1-3H3