N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylbutylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylbutylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(p-tolylsulfonyl)butylamino]phenyl]benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylbutylamino]phenyl]benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylbutylamino]phenyl]benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(2-tosylbutylamino)phenyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CNC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O4S/c1-3-18(32(30,31)19-11-9-16(2)10-12-19)15-26-21-14-23(28)22(13-20(21)25)27-24(29)17-7-5-4-6-8-17/h4-14,18,26,28H,3,15H2,1-2H3,(H,27,29)