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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C19H20F3N3O4S/c1-12-10-15(6-7-17(12)24-13(2)26)25-18(27)8-9-23-30(28,29)16-5-3-4-14(11-16)19(20,21)22/h3-7,10-11,23H,8-9H2,1-2H3,(H,24,26)(H,25,27)