N-(4-methylphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(p-tolyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)-1-(8-quinolinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(p-tolyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-17-10-12-19(13-11-17)25-22(27)23(14-3-2-4-15-23)26-30(28,29)20-9-5-7-18-8-6-16-24-21(18)20/h5-13,16,26H,2-4,14-15H2,1H3,(H,25,27)