N-[2-(2-hydroxyphenyl)carbonyl-1-phenyl-butyl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)carbonyl-1-phenyl-butyl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxybenzoyl)-1-phenyl-butyl]formamide CAS Name: 1-(benzenesulfonyl)-N-[2-[(2-hydroxyphenyl)-oxomethyl]-1-phenylbutyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxybenzoyl)-1-phenylbutyl]formamide Traditional Name: 1-besyl-N-(1-phenyl-2-salicyloyl-butyl)formamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H23NO5S/c1-2-19(23(27)20-15-9-10-16-21(20)26)22(17-11-5-3-6-12-17)25-24(28)31(29,30)18-13-7-4-8-14-18/h3-16,19,22,26H,2H2,1H3,(H,25,28)