N-cyclopropyl-4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)SC=C2

InChI

InChI=1S/C19H22N2O3S2/c1-2-17-16-10-12-25-18(16)9-11-21(17)19(22)13-3-7-15(8-4-13)26(23,24)20-14-5-6-14/h3-4,7-8,10,12,14,17,20H,2,5-6,9,11H2,1H3/t17-/m1/s1