N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-4-phenyl-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]-4-phenylbenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-4-phenyl-benzamide Formula: C30H27ClN2O5S MolecularWeight: 563.06378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H27ClN2O5S/c1-3-28(39(37,38)23-11-7-8-19(2)16-23)30(36)32-25-18-27(34)26(17-24(25)31)33-29(35)22-14-12-21(13-15-22)20-9-5-4-6-10-20/h4-18,28,34H,3H2,1-2H3,(H,32,36)(H,33,35)