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

Systemtic Name: N-[3-[3-oxidanyl-1-[4-(trifluoromethyl)phenyl]propyl]-1H-indol-7-yl]methanesulfonamide Openeye Name: N-[3-[3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]-1H-indol-7-yl]methanesulfonamide CAS Name: N-[3-[3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]-1H-indol-7-yl]methanesulfonamide IUPAC Name: N-[3-[3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]-1H-indol-7-yl]methanesulfonamide Traditional Name: N-[3-[3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]-1H-indol-7-yl]methanesulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O3S/c1-28(26,27)24-17-4-2-3-15-16(11-23-18(15)17)14(9-10-25)12-5-7-13(8-6-12)19(20,21)22/h2-8,11,14,23-25H,9-10H2,1H3