3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C18H19F3N2O4S/c1-12-3-8-16(11-13(12)2)28(25,26)22-10-9-17(24)23-14-4-6-15(7-5-14)27-18(19,20)21/h3-8,11,22H,9-10H2,1-2H3,(H,23,24)