2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-4-26-16-9-8-13(19)10-17(16)27(24,25)22(3)11-18(23)21-15-7-5-6-14(20)12(15)2/h5-10H,4,11H2,1-3H3,(H,21,23)