2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H23F3N2O4S MolecularWeight: 492.51063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H23F3N2O4S/c1-16-14-20(12-13-22(16)33-2)34(31,32)29-21(15-17-6-4-3-5-7-17)23(30)28-19-10-8-18(9-11-19)24(25,26)27/h3-14,21,29H,15H2,1-2H3,(H,28,30)