N-[5-chloranyl-4-[1-(3,4-dimethylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[1-(3,4-dimethylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-4-[1-(3,4-dimethylphenyl)sulfonylethylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-4-[1-(3,4-dimethylphenyl)sulfonylethylamino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-4-[1-(3,4-dimethylphenyl)sulfonylethylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-4-[1-(3,4-dimethylphenyl)sulfonylethylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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