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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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