2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C)C)[N+](=O)[O-]

InChI

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