(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-3-phenyl-2-(p-tolylsulfonylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-3-phenyl-2-(tosylamino)propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H28N2O3S/c1-17-10-12-22(13-11-17)31(29,30)27-23(16-21-8-6-5-7-9-21)25(28)26-24-19(3)14-18(2)15-20(24)4/h5-15,23,27H,16H2,1-4H3,(H,26,28)/t23-/m1/s1