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

Systemtic Name: N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-2-ethyl-butanamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-2-ethylbutanamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]-2-ethylbutanamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-2-ethyl-butyramide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)C(CC)S(=O)(=O)C2=CC=CC(=C2)C)O

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)C(CC)S(=O)(=O)C2=CC=CC(=C2)C)O

InChI

InChI=1S/C23H29ClN2O5S/c1-5-15(6-2)22(28)26-19-12-17(24)18(13-20(19)27)25-23(29)21(7-3)32(30,31)16-10-8-9-14(4)11-16/h8-13,15,21,27H,5-7H2,1-4H3,(H,25,29)(H,26,28)