N-(3,4-diethoxyphenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-diethoxyphenyl)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-4-28-19-11-8-17(14-20(19)29-5-2)23-21(25)12-13-22-30(26,27)18-9-6-16(7-10-18)15(3)24/h6-11,14,22H,4-5,12-13H2,1-3H3,(H,23,25)