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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2,4-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=C2OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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