6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)N3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)N3CCC4=C(C3)C=CS4)C

InChI

InChI=1S/C21H25NO3S2/c1-15-5-6-18(13-16(15)2)27(24,25)21(9-3-4-10-21)20(23)22-11-7-19-17(14-22)8-12-26-19/h5-6,8,12-13H,3-4,7,9-11,14H2,1-2H3