N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3OC

InChI

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