2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O6S/c1-17(27)18-8-14-21(15-9-18)33(29,30)26(2)16-24(28)25-19-10-12-20(13-11-19)32-23-7-5-4-6-22(23)31-3/h4-15H,16H2,1-3H3,(H,25,28)