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

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

Click to see the large picture

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)C(C)(C)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O5S/c1-12-5-7-14(8-6-12)31(29,30)13(2)9-19(27)24-16-11-18(26)17(10-15(16)22)25-20(28)21(3,4)23/h5-8,10-11,13,26H,9H2,1-4H3,(H,24,27)(H,25,28)