3-(cyclopentylsulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H21N3O3S/c25-21(23-18-12-15-6-1-4-11-20(15)22-14-18)16-7-5-10-19(13-16)28(26,27)24-17-8-2-3-9-17/h1,4-7,10-14,17,24H,2-3,8-9H2,(H,23,25)