N-[5-chloranyl-4-[3-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[5-chloranyl-4-[3-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-chloro-2-hydroxy-4-[3-(p-tolylsulfonyl)butanoylamino]phenyl]cyclohexanecarboxamide CAS Name: N-[5-chloro-2-hydroxy-4-[[3-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[3-(4-methylphenyl)sulfonylbutanoylamino]phenyl]cyclohexanecarboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-(3-tosylbutanoylamino)phenyl]cyclohexanecarboxamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3CCCCC3)O

InChI

InChI=1S/C24H29ClN2O5S/c1-15-8-10-18(11-9-15)33(31,32)16(2)12-23(29)26-20-14-22(28)21(13-19(20)25)27-24(30)17-6-4-3-5-7-17/h8-11,13-14,16-17,28H,3-7,12H2,1-2H3,(H,26,29)(H,27,30)