N-(1-oxidanyl-3-phenyl-propan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(8-quinolylsulfonylamino)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c29-17-22(15-18-7-2-1-3-8-18)27-25(30)20-10-4-12-21(16-20)28-33(31,32)23-13-5-9-19-11-6-14-26-24(19)23/h1-14,16,22,28-29H,15,17H2,(H,27,30)