6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[(4-chlorophenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O4S/c1-3-30(17-18-7-5-4-6-8-18)26(32)23-16-28-24-14-13-21(15-22(24)25(23)31)35(33,34)29(2)20-11-9-19(27)10-12-20/h4-16H,3,17H2,1-2H3,(H,28,31)