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

Systemtic Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-5-chloranyl-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-5-chloro-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(4-tert-butylphenyl)sulfonyl-1-oxobutyl]amino]-5-chloro-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-5-chloro-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-5-chloro-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C28H31ClN2O5S MolecularWeight: 543.07414

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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)C(C)(C)C

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)C(C)(C)C

InChI

InChI=1S/C28H31ClN2O5S/c1-6-25(37(35,36)20-13-11-19(12-14-20)28(3,4)5)27(34)30-22-16-24(32)23(15-21(22)29)31-26(33)18-9-7-17(2)8-10-18/h7-16,25,32H,6H2,1-5H3,(H,30,34)(H,31,33)