2-[(3-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5S/c1-13(21)15-4-3-5-17(10-15)26(23,24)20-12-18(22)19-11-14-6-8-16(25-2)9-7-14/h3-10,20H,11-12H2,1-2H3,(H,19,22)