4-(2-methoxyethylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-28-15-14-24-29(26,27)19-9-7-18(8-10-19)21(25)23-13-11-17-5-2-4-16-6-3-12-22-20(16)17/h2-10,12,24H,11,13-15H2,1H3,(H,23,25)