N-cyclooctyl-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclooctyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclooctylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclooctylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclooctyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-18(27)20-13-15-23(16-14-20)31(29,30)25-17-19-9-11-21(12-10-19)24(28)26-22-7-5-3-2-4-6-8-22/h9-16,22,25H,2-8,17H2,1H3,(H,26,28)