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

Systemtic Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-phenyl-benzenesulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-15-19-12-14-27-20(19)11-13-23(15)21(24)16-7-9-18(10-8-16)28(25,26)22-17-5-3-2-4-6-17/h2-10,12,14-15,22H,11,13H2,1H3/t15-/m0/s1