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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-3-26-17-8-6-16(7-9-17)21-19(23)12-13-20-27(24,25)18-10-4-15(5-11-18)14(2)22/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)