(phenylmethyl) N-(3-ethyl-2-phenyl-8-sulfamoyl-quinolin-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-ethyl-2-phenyl-8-sulfamoyl-quinolin-4-yl)carbamate Openeye Name: benzyl N-(3-ethyl-2-phenyl-8-sulfamoyl-4-quinolyl)carbamate CAS Name: N-(3-ethyl-2-phenyl-8-sulfamoyl-4-quinolinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-ethyl-2-phenyl-8-sulfamoylquinolin-4-yl)carbamate Traditional Name: N-(3-ethyl-2-phenyl-8-sulfamoyl-4-quinolyl)carbamic acid benzyl ester Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)S(=O)(=O)N)N=C1C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)S(=O)(=O)N)N=C1C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-2-19-22(18-12-7-4-8-13-18)27-24-20(14-9-15-21(24)33(26,30)31)23(19)28-25(29)32-16-17-10-5-3-6-11-17/h3-15H,2,16H2,1H3,(H2,26,30,31)(H,27,28,29)