4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C26H25N3O3S/c1-18-6-3-10-23(16-18)29-33(31,32)24-17-22(12-11-19(24)2)26(30)28-15-13-21-8-4-7-20-9-5-14-27-25(20)21/h3-12,14,16-17,29H,13,15H2,1-2H3,(H,28,30)