3-[1-butanoyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanamide

Systemtic Name: 3-[1-butanoyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanamide Openeye Name: 3-[1-butanoyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanamide CAS Name: 3-[1-(1-oxobutyl)-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]-2-indolyl]propanamide IUPAC Name: 3-[1-butanoyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanamide Traditional Name: 3-[1-butyryl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propionamide Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C=C1CCC(=O)N

Isomeric SMILES

CCCC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C=C1CCC(=O)N

InChI

InChI=1S/C22H22F3N3O4S/c1-2-4-21(30)28-17(8-10-20(26)29)12-14-11-16(7-9-19(14)28)27-33(31,32)18-6-3-5-15(13-18)22(23,24)25/h3,5-7,9,11-13,27H,2,4,8,10H2,1H3,(H2,26,29)