2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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