5-chloranyl-3-cyano-4,6-dimethyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]pyridine-2-sulfonamide

Systemtic Name: 5-chloranyl-3-cyano-4,6-dimethyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]pyridine-2-sulfonamide Openeye Name: 5-chloro-3-cyano-4,6-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]pyridine-2-sulfonamide CAS Name: 5-chloro-3-cyano-4,6-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-pyridinesulfonamide IUPAC Name: 5-chloro-3-cyano-4,6-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]pyridine-2-sulfonamide Traditional Name: 5-chloro-3-cyano-4,6-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]pyridine-2-sulfonamide Formula: C20H18ClF3N4O3S MolecularWeight: 486.89513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)C#N

InChI

InChI=1S/C20H18ClF3N4O3S/c1-10-16(9-25)19(28-12(3)18(10)21)32(29,30)26-7-6-14-11(2)27-17-5-4-13(8-15(14)17)31-20(22,23)24/h4-5,8,26-27H,6-7H2,1-3H3