6-(dimethylsulfamoyl)-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6-(dimethylsulfamoyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6-(dimethylsulfamoyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6-(dimethylsulfamoyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-22(2)28(26,27)15-9-10-18-16(11-15)19(24)17(13-23(18)3)20(25)21-12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,21,25)