N-(4-acetamido-2-chloranyl-5-oxidanyl-phenyl)-3-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-acetamido-2-chloranyl-5-oxidanyl-phenyl)-3-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-acetamido-2-chloro-5-hydroxy-phenyl)-3-(p-tolylsulfonyl)butanamide CAS Name: N-(4-acetamido-2-chloro-5-hydroxyphenyl)-3-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-acetamido-2-chloro-5-hydroxyphenyl)-3-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-acetamido-2-chloro-5-hydroxy-phenyl)-3-tosyl-butyramide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-11-4-6-14(7-5-11)28(26,27)12(2)8-19(25)22-16-10-18(24)17(9-15(16)20)21-13(3)23/h4-7,9-10,12,24H,8H2,1-3H3,(H,21,23)(H,22,25)