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

Systemtic Name: 2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: 2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-14(2)12-20-19(23)13-28-16-10-8-15(9-11-16)21(3)29(26,27)18-7-5-4-6-17(18)22(24)25/h4-11,14H,12-13H2,1-3H3,(H,20,23)