N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-homoveratryl-benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O5S/c1-30-21-12-3-16(15-22(21)31-2)13-14-25-23(27)17-4-8-19(9-5-17)26-32(28,29)20-10-6-18(24)7-11-20/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)