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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-(trifluoromethyl)benzamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O4S/c1-30-19-7-6-17-14-26(10-8-15(17)13-19)31(28,29)11-3-9-25-20(27)16-4-2-5-18(12-16)21(22,23)24/h2,4-7,12-13H,3,8-11,14H2,1H3,(H,25,27)