3,4-dimethyl-5-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H23N3O3S/c1-14-12-18(13-19(15(14)2)28(26,27)22-3)21(25)24-11-9-17-7-4-6-16-8-5-10-23-20(16)17/h4-8,10,12-13,22H,9,11H2,1-3H3,(H,24,25)