N-[5-chloranyl-4-[1-(4-methylphenyl)sulfonylpropylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[1-(4-methylphenyl)sulfonylpropylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[1-(p-tolylsulfonyl)propylamino]phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[1-(4-methylphenyl)sulfonylpropylamino]phenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[1-(4-methylphenyl)sulfonylpropylamino]phenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(1-tosylpropylamino)phenyl]-4-methyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-23(32(30,31)18-11-7-16(3)8-12-18)26-20-14-22(28)21(13-19(20)25)27-24(29)17-9-5-15(2)6-10-17/h5-14,23,26,28H,4H2,1-3H3,(H,27,29)