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

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(tosylamino)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-19-8-14-23(15-9-19)32(29,30)27-24(18-21-6-4-3-5-7-21)25(28)26-17-16-20-10-12-22(31-2)13-11-20/h3-15,24,27H,16-18H2,1-2H3,(H,26,28)/t24-/m1/s1