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

Systemtic Name: 2-chloranyl-5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-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]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-3-8-20-26(23,24)17-11-13(4-5-15(17)19)18(22)21-9-6-16-14(12(21)2)7-10-25-16/h3-5,7,10-12,20H,1,6,8-9H2,2H3/t12-/m0/s1