(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-(2-phenylphenyl)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-21-16-14-20(15-17-21)26(31(3,28)29)18(2)24(27)25-23-13-9-8-12-22(23)19-10-6-5-7-11-19/h5-18H,4H2,1-3H3,(H,25,27)/t18-/m1/s1