3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C19H20F3N3O4S MolecularWeight: 443.44001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O4S/c1-13(26)25-16-5-7-17(8-6-16)30(28,29)24-10-9-18(27)23-12-14-3-2-4-15(11-14)19(20,21)22/h2-8,11,24H,9-10,12H2,1H3,(H,23,27)(H,25,26)