N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)methylsulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)methylsulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)methylsulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)methylsulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)methylsulfonylamino]benzamide Traditional Name: N-homoveratryl-2-[(3-nitrobenzyl)sulfonylamino]benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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