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

Systemtic Name: N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)butanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(benzenesulfonyl)butanoylamino]-5-chloro-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[[2-(benzenesulfonyl)-1-oxobutyl]amino]-5-chloro-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-[2-(benzenesulfonyl)butanoylamino]-5-chloro-2-hydroxyphenyl]benzamide Traditional Name: N-[4-(2-besylbutanoylamino)-5-chloro-2-hydroxy-phenyl]benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-2-21(32(30,31)16-11-7-4-8-12-16)23(29)25-18-14-20(27)19(13-17(18)24)26-22(28)15-9-5-3-6-10-15/h3-14,21,27H,2H2,1H3,(H,25,29)(H,26,28)