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

Systemtic Name: 6-[(3-chlorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chlorophenyl)-methyl-sulfamoyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chlorophenyl)-methylsulfamoyl]-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chlorophenyl)-methylsulfamoyl]-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chlorophenyl)-methyl-sulfamoyl]-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H22ClN3O5S/c1-26(15-5-2-4-14(23)10-15)32(29,30)17-7-8-20-18(11-17)21(27)19(13-24-20)22(28)25-12-16-6-3-9-31-16/h2,4-5,7-8,10-11,13,16H,3,6,9,12H2,1H3,(H,24,27)(H,25,28)