N-(3,4-dimethoxyphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(8-quinolinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C24H27N3O5S/c1-31-19-12-11-18(16-20(19)32-2)26-23(28)24(13-4-3-5-14-24)27-33(29,30)21-10-6-8-17-9-7-15-25-22(17)21/h6-12,15-16,27H,3-5,13-14H2,1-2H3,(H,26,28)