N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-N-homoveratryl-benzamide Formula: C24H25FN2O6S MolecularWeight: 488.528503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)F)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)F)OC)OC

InChI

InChI=1S/C24H25FN2O6S/c1-31-20-10-8-16(14-22(20)33-3)12-13-26-24(28)18-6-4-5-7-19(18)27-34(29,30)23-15-17(25)9-11-21(23)32-2/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)