4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(8-quinolyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(8-quinolyl)benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-17(29)19-11-13-22(14-12-19)33(31,32)27-16-18-7-9-21(10-8-18)25(30)28-23-6-2-4-20-5-3-15-26-24(20)23/h2-15,27H,16H2,1H3,(H,28,30)