N-(3-methyl-1-phenyl-butyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C21H25F3N2O3S MolecularWeight: 442.49501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C21H25F3N2O3S/c1-14(2)13-18(16-9-5-4-6-10-16)25-20(27)15(3)26-30(28,29)19-12-8-7-11-17(19)21(22,23)24/h4-12,14-15,18,26H,13H2,1-3H3,(H,25,27)