N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C23H23F3N2O5S MolecularWeight: 496.49933

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H23F3N2O5S/c1-28(15-16-3-4-18-14-20(32-2)6-5-17(18)13-16)22(29)11-12-27-34(30,31)21-9-7-19(8-10-21)33-23(24,25)26/h3-10,13-14,27H,11-12,15H2,1-2H3