N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Formula: C22H19F3N2O3S MolecularWeight: 448.45807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19F3N2O3S/c1-14-19(20-13-17(30-22(23,24)25)7-9-21(20)27-14)10-11-26-31(28,29)18-8-6-15-4-2-3-5-16(15)12-18/h2-9,12-13,26-27H,10-11H2,1H3