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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-phenylmethoxy-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-benzyloxy-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-phenylmethoxypropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-phenylmethoxypropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-benzoxy-propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-14(21)16-7-9-17(10-8-16)26(23,24)19-12-11-18(22)20-25-13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,20,22)