4-oxidanylidene-N-(oxolan-2-ylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(oxolan-2-ylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-oxolanylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(oxolan-2-ylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-2-12-27(17-7-4-3-5-8-17)33(30,31)19-10-11-22-20(14-19)23(28)21(16-25-22)24(29)26-15-18-9-6-13-32-18/h2-5,7-8,10-11,14,16,18H,1,6,9,12-13,15H2,(H,25,28)(H,26,29)