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

Systemtic Name: 2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: 2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-24(32(29,30)21-10-6-5-9-20(21)25(27)28)18-11-13-19(14-12-18)31-16-22(26)23-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,23,26)