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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7S/c1-35(31,32)21-11-12-22(23(15-21)27(29)30)25-13-14-26-24(28)17-34-20-9-7-19(8-10-20)33-16-18-5-3-2-4-6-18/h2-12,15,25H,13-14,16-17H2,1H3,(H,26,28)