2-(4-fluorophenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-fluorophenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-fluorophenyl)sulfonyl-N-[1-(1-naphthyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-fluorophenyl)sulfonyl-N-[1-(1-naphthalenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-fluorophenyl)sulfonyl-N-[1-(1-naphthyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H25FN2O3S MolecularWeight: 488.573103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H25FN2O3S/c1-19(25-12-6-10-20-7-4-5-11-26(20)25)30-28(32)27-17-21-8-2-3-9-22(21)18-31(27)35(33,34)24-15-13-23(29)14-16-24/h2-16,19,27H,17-18H2,1H3,(H,30,32)