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N-(naphthalen-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

N-(naphthalen-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:N-(naphthalen-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:N-(1-naphthylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:N-(1-naphthalenylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:N-(naphthalen-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:N-(1-naphthylmethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C28H23F3N2O3S
MolecularWeight: 524.55403
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)NCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)NCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H23F3N2O3S/c29-28(30,31)23-12-14-24(15-13-23)37(35,36)33-18-22-8-2-1-7-20(22)16-26(33)27(34)32-17-21-10-5-9-19-6-3-4-11-25(19)21/h1-15,26H,16-18H2,(H,32,34)


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