4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzamide

Systemtic Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzamide Openeye Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzamide CAS Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzamide IUPAC Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzamide Traditional Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)N)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)N)SC=C2

InChI

InChI=1S/C15H16N2O3S2/c1-10-13-7-9-21-14(13)6-8-17(10)22(19,20)12-4-2-11(3-5-12)15(16)18/h2-5,7,9-10H,6,8H2,1H3,(H2,16,18)/t10-/m1/s1