3-[(4-ethanoylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-benzyloxyphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-benzoxyphenyl)propionamide 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)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-7-13-23(14-8-20)32(29,30)25-16-15-24(28)26-21-9-11-22(12-10-21)31-17-19-5-3-2-4-6-19/h2-14,25H,15-17H2,1H3,(H,26,28)