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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-32-22-12-10-21(11-13-22)28-33(30,31)23-9-3-7-20(17-23)25(29)27-16-14-19-6-2-5-18-8-4-15-26-24(18)19/h2-13,15,17,28H,14,16H2,1H3,(H,27,29)