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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-17-8-14-22(15-9-17)32(30,31)27-23(16-19-6-4-3-5-7-19)24(29)26-21-12-10-20(11-13-21)25-18(2)28/h3-15,23,27H,16H2,1-2H3,(H,25,28)(H,26,29)/t23-/m1/s1