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

Systemtic Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenyl-benzenesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H22N2O3S2/c1-2-20-19-13-15-28-21(19)12-14-24(20)22(25)16-8-10-18(11-9-16)29(26,27)23-17-6-4-3-5-7-17/h3-11,13,15,20,23H,2,12,14H2,1H3/t20-/m1/s1