N-(3-chloranyl-4-methyl-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)C)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)C)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

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