N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-3-(trifluoromethyl)benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C1

InChI

InChI=1S/C20H21F3N2O4S/c1-29-18-6-5-16-13-25(9-7-14(16)12-18)30(27,28)10-8-24-19(26)15-3-2-4-17(11-15)20(21,22)23/h2-6,11-12H,7-10,13H2,1H3,(H,24,26)