2-[4-(4-methylphenoxy)phenoxy]-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7S/c1-17-3-5-19(6-4-17)34-20-9-7-18(8-10-20)33-16-24(28)26-14-13-25-22-12-11-21(35(2,31)32)15-23(22)27(29)30/h3-12,15,25H,13-14,16H2,1-2H3,(H,26,28)