N-cyclohexyl-3-[(4-methylphenyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]propanamide

Systemtic Name: N-cyclohexyl-3-[(4-methylphenyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]propanamide Openeye Name: N-cyclohexyl-3-(4-methyl-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)propanamide CAS Name: N-cyclohexyl-3-(4-methyl-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)propanamide IUPAC Name: N-cyclohexyl-3-(4-methyl-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)propanamide Traditional Name: N-cyclohexyl-3-(4-methyl-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)propionamide Formula: C23H27F3N2O3S MolecularWeight: 468.53229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O3S/c1-17-10-12-20(13-11-17)28(15-14-22(29)27-19-7-3-2-4-8-19)32(30,31)21-9-5-6-18(16-21)23(24,25)26/h5-6,9-13,16,19H,2-4,7-8,14-15H2,1H3,(H,27,29)