N-cyclooctyl-1-(2-fluorophenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: N-cyclooctyl-1-(2-fluorophenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-(2-fluorophenyl)-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-(2-fluorophenyl)-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-(2-fluorophenyl)-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cyclooctyl-1-(2-fluorophenyl)-6-keto-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C23H34FN3O4S MolecularWeight: 467.597163

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)C3=CC=CC=C3F

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C23H34FN3O4S/c1-3-15-32(30,31)26-16-21(28)27(20-14-10-9-13-19(20)24)23(2,17-26)22(29)25-18-11-7-5-4-6-8-12-18/h9-10,13-14,18H,3-8,11-12,15-17H2,1-2H3,(H,25,29)