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

Systemtic Name: 2-chloranyl-N-methyl-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S2/c1-10-12-6-8-23-14(12)5-7-19(10)16(20)11-3-4-13(17)15(9-11)24(21,22)18-2/h3-4,6,8-10,18H,5,7H2,1-2H3/t10-/m0/s1