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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)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)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC

InChI

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