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

Systemtic Name: N-cyclohexyl-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-cyclohexyl-4-keto-1H-quinoline-3-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)NC4CCCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-15-28(19-11-7-4-8-12-19)33(31,32)20-13-14-23-21(16-20)24(29)22(17-26-23)25(30)27-18-9-5-3-6-10-18/h2,4,7-8,11-14,16-18H,1,3,5-6,9-10,15H2,(H,26,29)(H,27,30)