N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H27N3O6S/c1-17(2)19-7-9-20(10-8-19)27(35(32,33)22-12-5-18(3)6-13-22)16-25(29)26-23-15-21(28(30)31)11-14-24(23)34-4/h5-15,17H,16H2,1-4H3,(H,26,29)