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

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23FN2O4S/c1-17-7-9-18(10-8-17)15-25-23(27)16-26(22-6-4-3-5-21(22)24)31(28,29)20-13-11-19(30-2)12-14-20/h3-14H,15-16H2,1-2H3,(H,25,27)