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

Systemtic Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O4S/c1-18-10-11-21(14-19(18)2)30(4)35(33,34)22-12-13-25-23(15-22)26(31)24(16-28-25)27(32)29(3)17-20-8-6-5-7-9-20/h5-16H,17H2,1-4H3,(H,28,31)