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

Systemtic Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-N-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[(4-ethylphenyl)-methylsulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[(4-ethylphenyl)-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:

CCC1=CC=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

Isomeric SMILES

CCC1=CC=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

InChI

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