4-(prop-2-enylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-2-13-24-28(26,27)19-10-8-18(9-11-19)21(25)23-15-12-17-6-3-5-16-7-4-14-22-20(16)17/h2-11,14,24H,1,12-13,15H2,(H,23,25)