N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide Openeye Name: N-(2-pyridylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide CAS Name: N-(2-pyridinylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide Traditional Name: N-(2-pyridylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O3S/c27-22(25-15-18-7-1-2-13-23-18)17-9-11-19(12-10-17)30(28,29)26-20-8-3-5-16-6-4-14-24-21(16)20/h1-2,4,6-7,9-14,20,26H,3,5,8,15H2,(H,25,27)