5-chloranyl-2-ethoxy-4-methyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-4-methyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-4-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-4-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-4-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-4-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C21H22ClF3N2O4S MolecularWeight: 490.92359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C21H22ClF3N2O4S/c1-4-30-19-9-12(2)17(22)11-20(19)32(28,29)26-8-7-15-13(3)27-18-6-5-14(10-16(15)18)31-21(23,24)25/h5-6,9-11,26-27H,4,7-8H2,1-3H3