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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[esyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-6-29(24,25)22(2)15-11-18(28-5)17(27-4)10-13(15)19(23)21-14-9-12(20)7-8-16(14)26-3/h7-11H,6H2,1-5H3,(H,21,23)