N-ethyl-6-[(2-ethylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-ethyl-6-[(2-ethylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-N-ethyl-6-[(2-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-ethyl-6-[(2-ethylphenyl)sulfamoyl]-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-N-ethyl-6-[(2-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-N-ethyl-6-[(2-ethylphenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC)CC4=CC=CC=C4

InChI

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