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1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name:1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
Openeye Name:N-isopropyl-1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide
CAS Name:1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
IUPAC Name:1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
Traditional Name:N-isopropyl-1-[2-keto-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide
Formula: C23H30N4O4S
MolecularWeight: 458.5737
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C23H30N4O4S/c1-15(2)25-23(29)20-6-4-8-21-19(20)7-5-13-27(21)14-22(28)26-16(3)17-9-11-18(12-10-17)32(24,30)31/h4,6,8-12,15-16H,5,7,13-14H2,1-3H3,(H,25,29)(H,26,28)(H2,24,30,31)


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