4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclooctyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclooctyl-cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclooctyl-cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclooctyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclooctylcyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclooctyl-cyclohexanecarboxamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H37N3O4S/c1-18(28)26-22-13-15-23(16-14-22)32(30,31)25-17-19-9-11-20(12-10-19)24(29)27-21-7-5-3-2-4-6-8-21/h13-16,19-21,25H,2-12,17H2,1H3,(H,26,28)(H,27,29)