N-cyclooctyl-1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclooctyl-1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-(4-fluoro-2-methyl-phenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-(4-fluoro-2-methylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-(4-fluoro-2-methylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-1-(4-fluoro-2-methyl-phenyl)-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C22H32FN3O4S MolecularWeight: 453.570583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H32FN3O4S/c1-16-13-17(23)11-12-19(16)26-20(27)14-25(31(3,29)30)15-22(26,2)21(28)24-18-9-7-5-4-6-8-10-18/h11-13,18H,4-10,14-15H2,1-3H3,(H,24,28)