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

Systemtic Name: 2-methyl-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide Openeye Name: 2-methyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: 2-methyl-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Traditional Name: 2-methyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-10-3-4-12(9-15(10)23(17,20)21)16(19)18-7-5-14-13(11(18)2)6-8-22-14/h3-4,6,8-9,11H,5,7H2,1-2H3,(H2,17,20,21)/t11-/m0/s1