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

Systemtic Name: 3-chloranyl-6-methoxy-2,4-dimethyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-6-methoxy-2,4-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-6-methoxy-2,4-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-6-methoxy-2,4-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-6-methoxy-2,4-dimethyl-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:

CC1=CC(=C(C(=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)OC

InChI

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