N-(2-oxidanyl-1-phenyl-ethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O4S/c28-16-21(17-8-2-1-3-9-17)26-24(29)19-12-4-5-13-20(19)27-32(30,31)22-14-6-10-18-11-7-15-25-23(18)22/h1-15,21,27-28H,16H2,(H,26,29)