6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-cyclohexenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H28ClN3O5S/c1-30(23-14-18(27)8-11-24(23)35-2)36(33,34)19-9-10-22-20(15-19)25(31)21(16-29-22)26(32)28-13-12-17-6-4-3-5-7-17/h6,8-11,14-16H,3-5,7,12-13H2,1-2H3,(H,28,32)(H,29,31)