N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-nitro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-nitro-N-tosyl-anilino)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H25N3O5S/c1-4-19-8-5-7-18(3)24(19)25-23(28)16-26(20-9-6-10-21(15-20)27(29)30)33(31,32)22-13-11-17(2)12-14-22/h5-15H,4,16H2,1-3H3,(H,25,28)