6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-methylphenyl)sulfamoyl]-4-oxo-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-methylphenyl)sulfamoyl]-4-oxo-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C23H27N3O5S/c1-15(2)31-12-6-11-24-23(28)19-14-25-21-10-9-17(13-18(21)22(19)27)32(29,30)26-20-8-5-4-7-16(20)3/h4-5,7-10,13-15,26H,6,11-12H2,1-3H3,(H,24,28)(H,25,27)