[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)SC=C2

InChI

InChI=1S/C21H26N2O3S2/c1-15-6-7-17(14-20(15)28(25,26)22-10-4-3-5-11-22)21(24)23-12-8-19-18(16(23)2)9-13-27-19/h6-7,9,13-14,16H,3-5,8,10-12H2,1-2H3/t16-/m0/s1