N-(2-hydroxyethyl)-2-[[4-(3-nitro-4-phenylmethoxy-phenyl)phenyl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[[4-(3-nitro-4-phenylmethoxy-phenyl)phenyl]methylsulfonyl]ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-nitro-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[[4-(3-nitro-4-phenylmethoxyphenyl)phenyl]methylsulfonyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[4-(3-nitro-4-phenylmethoxyphenyl)phenyl]methylsulfonyl]acetamide Traditional Name: 2-[4-(4-benzoxy-3-nitro-phenyl)benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O7S/c27-13-12-25-24(28)17-34(31,32)16-19-6-8-20(9-7-19)21-10-11-23(22(14-21)26(29)30)33-15-18-4-2-1-3-5-18/h1-11,14,27H,12-13,15-17H2,(H,25,28)