2-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-(trifluoromethyl)benzenesulfonamide Formula: C18H16ClF3N2O2S MolecularWeight: 416.84505

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H16ClF3N2O2S/c1-11(8-12-10-23-16-5-3-2-4-14(12)16)24-27(25,26)17-9-13(18(20,21)22)6-7-15(17)19/h2-7,9-11,23-24H,8H2,1H3