N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(8-quinolyl)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-16-11-12-19(15-22(16)32(30,31)28-21-10-3-2-9-20(21)25)27-23(29)14-18-7-4-6-17-8-5-13-26-24(17)18/h2-13,15,28H,14H2,1H3,(H,27,29)