N-[5-chloranyl-4-[2-(4-chlorophenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(4-chlorophenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-4-[2-(4-chlorophenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-4-[[2-(4-chlorophenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-4-[2-(4-chlorophenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-4-[2-(4-chlorophenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C24H22Cl2N2O5S MolecularWeight: 521.41288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O5S/c1-3-22(34(32,33)17-10-8-16(25)9-11-17)24(31)27-19-13-21(29)20(12-18(19)26)28-23(30)15-6-4-14(2)5-7-15/h4-13,22,29H,3H2,1-2H3,(H,27,31)(H,28,30)