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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-benzyloxyphenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-[(3-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(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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