N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)propanoylamino]phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)propanoylamino]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(benzenesulfonyl)propanoylamino]-5-chloro-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(benzenesulfonyl)-1-oxopropyl]amino]-5-chloro-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(benzenesulfonyl)propanoylamino]-5-chloro-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-(2-besylpropanoylamino)-5-chloro-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C(C)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C(C)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H21ClN2O5S/c1-14-8-10-16(11-9-14)23(29)26-20-12-18(24)19(13-21(20)27)25-22(28)15(2)32(30,31)17-6-4-3-5-7-17/h3-13,15,27H,1-2H3,(H,25,28)(H,26,29)