1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)SC=C2

InChI

InChI=1S/C23H30N2O3S2/c1-2-21-20-13-17-29-22(20)12-16-25(21)23(26)11-8-18-6-9-19(10-7-18)30(27,28)24-14-4-3-5-15-24/h6-7,9-10,13,17,21H,2-5,8,11-12,14-16H2,1H3/t21-/m1/s1