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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-13(22)14-5-4-6-15(11-14)21-19(23)9-10-20-28(24,25)16-7-8-17(26-2)18(12-16)27-3/h4-8,11-12,20H,9-10H2,1-3H3,(H,21,23)