6-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-N-(2-methoxyethyl)-1-methyl-quinoline-3-carboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCOC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCOC

InChI

InChI=1S/C21H29N3O5S/c1-23-14-18(21(26)22-11-12-29-3)20(25)17-13-16(9-10-19(17)23)30(27,28)24(2)15-7-5-4-6-8-15/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,22,26)