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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2N(C)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2N(C)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-11-6-7-12(19)8-14(11)20-18(22)13-9-16(25-3)17(26-4)10-15(13)21(2)27(5,23)24/h6-10H,1-5H3,(H,20,22)