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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N,1-dimethyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6-[cyclohexyl(methyl)sulfamoyl]-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N,1-dimethyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6-[cyclohexyl(methyl)sulfamoyl]-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6-[cyclohexyl(methyl)sulfamoyl]-4-keto-N,1-dimethyl-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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4S/c1-27-18-23(26(31)28(2)17-19-10-6-4-7-11-19)25(30)22-16-21(14-15-24(22)27)34(32,33)29(3)20-12-8-5-9-13-20/h4,6-7,10-11,14-16,18,20H,5,8-9,12-13,17H2,1-3H3