6-[[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]sulfonyl]-3,4-dihydrocarbostyril Formula: C20H19F3N2O3S2 MolecularWeight: 456.50167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C(S1)C=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CCN(C2=C(S1)C=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19F3N2O3S2/c1-12-8-9-25(17-11-14(20(21,22)23)3-6-18(17)29-12)30(27,28)15-4-5-16-13(10-15)2-7-19(26)24-16/h3-6,10-12H,2,7-9H2,1H3,(H,24,26)