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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[2-(4-ethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methyl-2-p-phenetylsulfonyl-anilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-18-9-11-19(12-10-18)32(29,30)23-14-16(2)8-13-22(23)26-15-24(28)27-21-7-5-6-20(25)17(21)3/h5-14,26H,4,15H2,1-3H3,(H,27,28)