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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-4-18(28(26,27)13-7-5-11(2)6-8-13)19(25)22-15-10-17(24)16(9-14(15)20)21-12(3)23/h5-10,18,24H,4H2,1-3H3,(H,21,23)(H,22,25)