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

Systemtic Name: 2-chloranyl-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide Openeye Name: 2-chloro-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: 2-chloro-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S2/c1-9-11-5-7-22-13(11)4-6-18(9)15(19)10-2-3-12(16)14(8-10)23(17,20)21/h2-3,5,7-9H,4,6H2,1H3,(H2,17,20,21)/t9-/m0/s1