N-methyl-2-quinolin-8-yl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-quinolin-8-yl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(8-quinolyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: N-methyl-2-(8-quinolinyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-methyl-2-quinolin-8-yl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: N-methyl-2-(8-quinolyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14(15-8-10-18(11-9-15)27(21,25)26)23(2)19(24)13-17-6-3-5-16-7-4-12-22-20(16)17/h3-12,14H,13H2,1-2H3,(H2,21,25,26)