3-[[3-chloranyl-4-(3-cyclopentylsulfonyl-4-oxidanyl-phenoxy)-5-methyl-phenyl]amino]-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-chloranyl-4-(3-cyclopentylsulfonyl-4-oxidanyl-phenoxy)-5-methyl-phenyl]amino]-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-chloro-4-(3-cyclopentylsulfonyl-4-hydroxy-phenoxy)-5-methyl-anilino]-2-methyl-3-oxo-propanoic acid CAS Name: 3-[3-chloro-4-(3-cyclopentylsulfonyl-4-hydroxyphenoxy)-5-methylanilino]-2-methyl-3-oxopropanoic acid IUPAC Name: 3-[3-chloro-4-(3-cyclopentylsulfonyl-4-hydroxyphenoxy)-5-methylanilino]-2-methyl-3-oxopropanoic acid Traditional Name: 3-[3-chloro-4-(3-cyclopentylsulfonyl-4-hydroxy-phenoxy)-5-methyl-anilino]-3-keto-2-methyl-propionic acid Formula: C22H24ClNO7S MolecularWeight: 481.94646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3CCCC3)Cl)NC(=O)C(C)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3CCCC3)Cl)NC(=O)C(C)C(=O)O

InChI

InChI=1S/C22H24ClNO7S/c1-12-9-14(24-21(26)13(2)22(27)28)10-17(23)20(12)31-15-7-8-18(25)19(11-15)32(29,30)16-5-3-4-6-16/h7-11,13,16,25H,3-6H2,1-2H3,(H,24,26)(H,27,28)