N-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]methanesulfonamide Openeye Name: N-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]methanesulfonamide CAS Name: N-[1-[[4-(trifluoromethyl)phenyl]methyl]-5-indolyl]methanesulfonamide IUPAC Name: N-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]methanesulfonamide Traditional Name: N-[1-[4-(trifluoromethyl)benzyl]indol-5-yl]methanesulfonamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c1-25(23,24)21-15-6-7-16-13(10-15)8-9-22(16)11-12-2-4-14(5-3-12)17(18,19)20/h2-10,21H,11H2,1H3