2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(4-fluorobenzyl)oxyphenyl]acetamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O5S/c1-17(29)26-20-10-12-23(13-11-20)34(31,32)28(2)15-24(30)27-21-4-3-5-22(14-21)33-16-18-6-8-19(25)9-7-18/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)