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

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

Systemtic Name:N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide
Openeye Name:6-[allyl(phenyl)sulfamoyl]-N-(2-furylmethyl)-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide
CAS Name:N-(2-furanylmethyl)-4-oxo-N-(2-oxolanylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide
IUPAC Name:N-(furan-2-ylmethyl)-4-oxo-N-(oxolan-2-ylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide
Traditional Name:6-[allyl(phenyl)sulfamoyl]-N-(2-furfuryl)-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide
Formula: C29H29N3O6S
MolecularWeight: 547.62206
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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)N(CC4CCCO4)CC5=CC=CO5


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC4CCCO4)CC5=CC=CO5


InChI

InChI=1S/C29H29N3O6S/c1-2-14-32(21-8-4-3-5-9-21)39(35,36)24-12-13-27-25(17-24)28(33)26(18-30-27)29(34)31(19-22-10-6-15-37-22)20-23-11-7-16-38-23/h2-6,8-10,12-13,15,17-18,23H,1,7,11,14,16,19-20H2,(H,30,33)


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