N-[3-[4-oxidanyl-1-[4-(trifluoromethyl)phenyl]butyl]-1H-indol-7-yl]methanesulfonamide

Systemtic Name: N-[3-[4-oxidanyl-1-[4-(trifluoromethyl)phenyl]butyl]-1H-indol-7-yl]methanesulfonamide Openeye Name: N-[3-[4-hydroxy-1-[4-(trifluoromethyl)phenyl]butyl]-1H-indol-7-yl]methanesulfonamide CAS Name: N-[3-[4-hydroxy-1-[4-(trifluoromethyl)phenyl]butyl]-1H-indol-7-yl]methanesulfonamide IUPAC Name: N-[3-[4-hydroxy-1-[4-(trifluoromethyl)phenyl]butyl]-1H-indol-7-yl]methanesulfonamide Traditional Name: N-[3-[4-hydroxy-1-[4-(trifluoromethyl)phenyl]butyl]-1H-indol-7-yl]methanesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1NC=C2C(CCCO)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1NC=C2C(CCCO)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-29(27,28)25-18-6-2-4-16-17(12-24-19(16)18)15(5-3-11-26)13-7-9-14(10-8-13)20(21,22)23/h2,4,6-10,12,15,24-26H,3,5,11H2,1H3