3-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-hydroxybenzyl)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)NCC2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)O

InChI

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