N-[2-chloranyl-4-[(4-methylphenyl)amino]-5-oxidanyl-phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methylphenyl)amino]-5-oxidanyl-phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butanamide Openeye Name: N-[2-chloro-5-hydroxy-4-(4-methylanilino)phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butanamide CAS Name: N-[2-chloro-5-hydroxy-4-(4-methylanilino)phenyl]-2-(3,5-dimethylphenyl)sulfonylbutanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-(4-methylanilino)phenyl]-2-(3,5-dimethylphenyl)sulfonylbutanamide Traditional Name: N-[2-chloro-5-hydroxy-4-(p-toluidino)phenyl]-2-(3,5-dimethylphenyl)sulfonyl-butyramide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H27ClN2O4S/c1-5-24(33(31,32)19-11-16(3)10-17(4)12-19)25(30)28-21-14-23(29)22(13-20(21)26)27-18-8-6-15(2)7-9-18/h6-14,24,27,29H,5H2,1-4H3,(H,28,30)