2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C19H23ClN2O4S/c1-5-14-8-6-7-12(2)18(14)21-19(23)13(3)22-27(24,25)15-9-10-17(26-4)16(20)11-15/h6-11,13,22H,5H2,1-4H3,(H,21,23)