(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: (2R)-2-(N-mesyl-4-phenoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O7S/c1-16(23(27)24-21-15-18(26(28)29)11-14-22(21)32-2)25(34(3,30)31)17-9-12-20(13-10-17)33-19-7-5-4-6-8-19/h4-16H,1-3H3,(H,24,27)/t16-/m1/s1