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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-methyl-N-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)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)C

InChI

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