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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-p-anisyl-3-phenyl-2-(tosylamino)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-8-14-22(15-9-18)31(28,29)26-23(16-19-6-4-3-5-7-19)24(27)25-17-20-10-12-21(30-2)13-11-20/h3-15,23,26H,16-17H2,1-2H3,(H,25,27)/t23-/m1/s1