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

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: N-cyclopropyl-3-(p-tolylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: N-cyclopropyl-3-(tosylamino)-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3

InChI

InChI=1S/C21H23F3N2O3S/c1-15-2-10-19(11-3-15)30(28,29)25-13-12-20(27)26(18-8-9-18)14-16-4-6-17(7-5-16)21(22,23)24/h2-7,10-11,18,25H,8-9,12-14H2,1H3