2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-5-27-17-9-7-14(20)11-18(17)28(24,25)22-13(3)19(23)21-15-10-12(2)6-8-16(15)26-4/h6-11,13,22H,5H2,1-4H3,(H,21,23)