N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(1-methylindolin-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[(1-methylindolin-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H23F3N2O3S MolecularWeight: 476.51123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O3S/c1-28-13-12-18-14-17(6-11-23(18)28)16-29(20-7-9-21(32-2)10-8-20)33(30,31)22-5-3-4-19(15-22)24(25,26)27/h3-11,14-15H,12-13,16H2,1-2H3