N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-(trifluoromethyl)benzamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c21-20(22,23)18-8-3-7-16(13-18)19(26)24-10-4-12-29(27,28)25-11-9-15-5-1-2-6-17(15)14-25/h1-3,5-8,13H,4,9-12,14H2,(H,24,26)