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

Systemtic Name: N-cycloheptyl-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cycloheptyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-cycloheptyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-cycloheptyl-4-keto-1H-quinoline-3-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)NC4CCCCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-16-29(20-12-8-5-9-13-20)34(32,33)21-14-15-24-22(17-21)25(30)23(18-27-24)26(31)28-19-10-6-3-4-7-11-19/h2,5,8-9,12-15,17-19H,1,3-4,6-7,10-11,16H2,(H,27,30)(H,28,31)