6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(m-tolyl)sulfamoyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(m-tolyl)sulfamoyl]-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H25N3O5S/c1-15-5-3-6-16(11-15)26(2)32(29,30)18-8-9-21-19(12-18)22(27)20(14-24-21)23(28)25-13-17-7-4-10-31-17/h3,5-6,8-9,11-12,14,17H,4,7,10,13H2,1-2H3,(H,24,27)(H,25,28)