6-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethoxypropyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethoxypropyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethoxypropyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethoxypropyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethoxypropyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethoxypropyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C23H33N3O5S/c1-4-31-14-8-13-24-23(28)20-16-25(2)21-12-11-18(15-19(21)22(20)27)32(29,30)26(3)17-9-6-5-7-10-17/h11-12,15-17H,4-10,13-14H2,1-3H3,(H,24,28)