N-(2-quinolin-8-ylethyl)-3-sulfamoyl-benzamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-3-sulfamoyl-benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3-sulfamoyl-benzamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3-sulfamoylbenzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3-sulfamoyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N)N=CC=C2

InChI

InChI=1S/C18H17N3O3S/c19-25(23,24)16-8-2-6-15(12-16)18(22)21-11-9-14-5-1-4-13-7-3-10-20-17(13)14/h1-8,10,12H,9,11H2,(H,21,22)(H2,19,23,24)