N-cyclooctyl-2-[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclooctyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cyclooctyl-2-[3,5-dimethyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-cyclooctyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-cyclooctyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C24H36N4O3S/c1-17-13-18(2)15-22(14-17)28(32(30,31)24-19(3)26-27(5)20(24)4)16-23(29)25-21-11-9-7-6-8-10-12-21/h13-15,21H,6-12,16H2,1-5H3,(H,25,29)