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

Systemtic Name: 2-chloranyl-N-methyl-5-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenyl-benzenesulfonamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H21ClN2O3S2/c1-15-18-11-13-29-20(18)10-12-25(15)22(26)16-8-9-19(23)21(14-16)30(27,28)24(2)17-6-4-3-5-7-17/h3-9,11,13-15H,10,12H2,1-2H3/t15-/m1/s1