2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C)C

InChI

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