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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-12-8-16(27-4)17(28-5)10-18(12)29(24,25)22(2)11-19(23)21-14-9-13(20)6-7-15(14)26-3/h6-10H,11H2,1-5H3,(H,21,23)