3-[(4-methylphenyl)sulfonylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(tosylamino)propionamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23F3N2O4S/c1-3-12-29-18-9-6-15(20(21,22)23)13-17(18)25-19(26)10-11-24-30(27,28)16-7-4-14(2)5-8-16/h4-9,13,24H,3,10-12H2,1-2H3,(H,25,26)