N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[(quinolin-8-ylsulfonylamino)methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[(quinolin-8-ylsulfonylamino)methyl]phenyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[2-[(8-quinolylsulfonylamino)methyl]phenyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[(8-quinolinylsulfonylamino)methyl]phenyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[(quinolin-8-ylsulfonylamino)methyl]phenyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[2-[(8-quinolylsulfonylamino)methyl]phenyl]benzamide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H28N4O4S/c33-31(37)28(20-22-10-2-1-3-11-22)36-32(38)27-17-7-6-16-26(27)25-15-5-4-12-24(25)21-35-41(39,40)29-18-8-13-23-14-9-19-34-30(23)29/h1-19,28,35H,20-21H2,(H2,33,37)(H,36,38)