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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-benzoxyphenyl)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-8-14-23(15-9-20)32(29,30)26(2)16-24(28)25-21-10-12-22(13-11-21)31-17-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,25,28)