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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C26H31N3O4S/c1-18-9-11-19(12-10-18)16-27-26(31)23-17-28(2)24-14-13-21(15-22(24)25(23)30)34(32,33)29(3)20-7-5-4-6-8-20/h9-15,17,20H,4-8,16H2,1-3H3,(H,27,31)