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

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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