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

Systemtic Name: N-(4-acetamidophenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(8-quinolinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-17(29)26-19-10-12-20(13-11-19)27-23(30)24(14-3-2-4-15-24)28-33(31,32)21-9-5-7-18-8-6-16-25-22(18)21/h5-13,16,28H,2-4,14-15H2,1H3,(H,26,29)(H,27,30)