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

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-17-9-13-22(14-10-17)30(28,29)26-23(16-20-7-5-4-6-8-20)24(27)25-21-12-11-18(2)19(3)15-21/h4-15,23,26H,16H2,1-3H3,(H,25,27)/t23-/m1/s1