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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12-5-7-13(8-6-12)27(23,24)21(2)11-18(22)20-15-10-17(26-4)16(25-3)9-14(15)19/h5-10H,11H2,1-4H3,(H,20,22)