N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C20H24N4O6S2 MolecularWeight: 480.55776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O6S2/c1-31(27,28)24-12-2-3-15-13-16(6-9-18(15)24)23-20(26)19(25)22-11-10-14-4-7-17(8-5-14)32(21,29)30/h4-9,13H,2-3,10-12H2,1H3,(H,22,25)(H,23,26)(H2,21,29,30)