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

Systemtic Name: [(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-pyrrolidinosulfonylphenyl)methanone Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C([C@@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H24N2O3S2/c27-24(19-9-6-10-20(17-19)31(28,29)25-13-4-5-14-25)26-15-11-22-21(12-16-30-22)23(26)18-7-2-1-3-8-18/h1-3,6-10,12,16-17,23H,4-5,11,13-15H2/t23-/m0/s1