3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)propionamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-13-5-8-15(16(11-13)25-2)20-17(21)9-10-19-26(22,23)14-6-3-12(18)4-7-14/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)