2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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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=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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