6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-octyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-octyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-octyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethoxyphenyl)-methylsulfamoyl]-N-octyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethoxyphenyl)-methylsulfamoyl]-N-octyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(o-phenetyl)sulfamoyl]-N-octyl-1H-quinoline-3-carboxamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OCC

InChI

InChI=1S/C27H35N3O5S/c1-4-6-7-8-9-12-17-28-27(32)22-19-29-23-16-15-20(18-21(23)26(22)31)36(33,34)30(3)24-13-10-11-14-25(24)35-5-2/h10-11,13-16,18-19H,4-9,12,17H2,1-3H3,(H,28,32)(H,29,31)