N-[2-(cyclohexen-1-yl)ethyl]-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[methyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-18-7-6-10-20(15-18)29(2)34(32,33)21-11-12-24-22(16-21)25(30)23(17-28-24)26(31)27-14-13-19-8-4-3-5-9-19/h6-8,10-12,15-17H,3-5,9,13-14H2,1-2H3,(H,27,31)(H,28,30)