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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-N-phenethyl-quinoline-3-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4S/c1-28-18-23(26(31)27-16-15-19-9-5-3-6-10-19)25(30)22-17-21(13-14-24(22)28)34(32,33)29(2)20-11-7-4-8-12-20/h3,5-6,9-10,13-14,17-18,20H,4,7-8,11-12,15-16H2,1-2H3,(H,27,31)