(2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-methyl-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(N-mesyl-4-methyl-anilino)-N-(2-phenoxyphenyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-17-13-15-19(16-14-17)25(30(3,27)28)18(2)23(26)24-21-11-7-8-12-22(21)29-20-9-5-4-6-10-20/h4-16,18H,1-3H3,(H,24,26)/t18-/m1/s1