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

Systemtic Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 3-besyl-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S2/c1-13-15-8-11-22-16(15)7-10-18(13)17(19)9-12-23(20,21)14-5-3-2-4-6-14/h2-6,8,11,13H,7,9-10,12H2,1H3/t13-/m0/s1