N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-12(23)13-5-4-6-14(9-13)29(25,26)21-8-7-19(24)22-16-10-15(20)17(27-2)11-18(16)28-3/h4-6,9-11,21H,7-8H2,1-3H3,(H,22,24)