N-(4-ethoxy-3-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23FN2O5S/c1-3-31-21-13-10-19(15-22(21)30-2)25-23(27)14-16-4-8-18(9-5-16)26-32(28,29)20-11-6-17(24)7-12-20/h4-13,15,26H,3,14H2,1-2H3,(H,25,27)