2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-3-30-19-12-10-18(11-13-19)24-23(27)21-6-4-5-7-22(21)25-31(28,29)20-14-8-17(9-15-20)16(2)26/h4-15,25H,3H2,1-2H3,(H,24,27)