4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O3S/c26-22-12-11-21(16-23(22)33(31,32)29-17-18-6-2-1-3-7-18)25(30)28-15-13-20-9-4-8-19-10-5-14-27-24(19)20/h1-12,14,16,29H,13,15,17H2,(H,28,30)