2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O6S/c1-4-33-20-12-14-21(15-13-20)34(31,32)26(19-10-8-17(2)9-11-19)16-24(28)25-22-6-5-7-23(18(22)3)27(29)30/h5-15H,4,16H2,1-3H3,(H,25,28)