N-[5-chloranyl-4-[(3-methyl-2-methylsulfonyl-butanoyl)amino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-chloranyl-4-[(3-methyl-2-methylsulfonyl-butanoyl)amino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[(3-methyl-2-methylsulfonyl-butanoyl)amino]phenyl]benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[(3-methyl-2-methylsulfonyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[(3-methyl-2-methylsulfonylbutanoyl)amino]phenyl]benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[(2-mesyl-3-methyl-butanoyl)amino]phenyl]benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-11(2)17(28(3,26)27)19(25)21-14-10-16(23)15(9-13(14)20)22-18(24)12-7-5-4-6-8-12/h4-11,17,23H,1-3H3,(H,21,25)(H,22,24)