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

Systemtic Name: N-[2-chloranyl-4-[(2-chloranyl-2-methyl-propanoyl)amino]-5-oxidanyl-phenyl]-2-(3-methylphenyl)sulfonyl-butanamide Openeye Name: N-[2-chloro-4-[(2-chloro-2-methyl-propanoyl)amino]-5-hydroxy-phenyl]-2-(m-tolylsulfonyl)butanamide CAS Name: N-[2-chloro-4-[(2-chloro-2-methyl-1-oxopropyl)amino]-5-hydroxyphenyl]-2-(3-methylphenyl)sulfonylbutanamide IUPAC Name: N-[2-chloro-4-[(2-chloro-2-methylpropanoyl)amino]-5-hydroxyphenyl]-2-(3-methylphenyl)sulfonylbutanamide Traditional Name: N-[2-chloro-4-[(2-chloro-2-methyl-propanoyl)amino]-5-hydroxy-phenyl]-2-(m-tolylsulfonyl)butyramide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C(C)(C)Cl)O)S(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C(C)(C)Cl)O)S(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H24Cl2N2O5S/c1-5-18(31(29,30)13-8-6-7-12(2)9-13)19(27)24-15-11-17(26)16(10-14(15)22)25-20(28)21(3,4)23/h6-11,18,26H,5H2,1-4H3,(H,24,27)(H,25,28)