N-(2,4-dimethylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-16-8-13-20(17(2)14-16)24-23(27)15-32-19-11-9-18(10-12-19)25(3)33(30,31)22-7-5-4-6-21(22)26(28)29/h4-14H,15H2,1-3H3,(H,24,27)