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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

InChI

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