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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

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