1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-tosyl-propan-1-one Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S2/c1-13-3-5-15(6-4-13)24(21,22)12-9-18(20)19-10-7-17-16(14(19)2)8-11-23-17/h3-6,8,11,14H,7,9-10,12H2,1-2H3/t14-/m0/s1