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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C20H25ClN2O6S/c1-6-29-17-8-7-14(9-13(17)2)30(25,26)23(3)12-20(24)22-16-11-18(27-4)15(21)10-19(16)28-5/h7-11H,6,12H2,1-5H3,(H,22,24)