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

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

Systemtic Name:N-methoxy-N-methyl-3-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide
Openeye Name:N-methoxy-N-methyl-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
CAS Name:N-methoxy-N-methyl-3-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide
IUPAC Name:N-methoxy-N-methyl-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
Traditional Name:N-methoxy-N-methyl-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
Formula: C17H20N2O4S2
MolecularWeight: 380.4817
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O4S2/c1-12-15-8-10-24-16(15)7-9-19(12)17(20)13-5-4-6-14(11-13)25(21,22)18(2)23-3/h4-6,8,10-12H,7,9H2,1-3H3/t12-/m0/s1


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