N-(3-chloranyl-4-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,5-dimethoxy-N-tosyl-anilino)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-16-5-10-20(11-6-16)33(29,30)27(22-14-19(31-3)9-12-23(22)32-4)15-24(28)26-18-8-7-17(2)21(25)13-18/h5-14H,15H2,1-4H3,(H,26,28)