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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S/c1-18-8-11-22(12-9-18)29-34(31,32)24-17-21(10-13-23(24)33-2)26(30)28-16-14-20-6-3-5-19-7-4-15-27-25(19)20/h3-13,15,17,29H,14,16H2,1-2H3,(H,28,30)