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

Systemtic Name: 2-[[3-chloranyl-4-methyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-4-methyl-2-(p-tolylsulfonyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-chloro-4-methyl-2-(4-methylphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-chloro-4-methyl-2-(4-methylphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-methyl-2-tosyl-anilino)-N-p-anisyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2Cl)C)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2Cl)C)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-16-4-11-20(12-5-16)32(29,30)24-21(13-6-17(2)23(24)25)26-15-22(28)27-14-18-7-9-19(31-3)10-8-18/h4-13,26H,14-15H2,1-3H3,(H,27,28)