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

Systemtic Name: N-cyclooctyl-2-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-2-methyl-6-oxo-4-propylsulfonyl-1-(p-tolyl)piperazine-2-carboxamide CAS Name: N-cyclooctyl-2-methyl-1-(4-methylphenyl)-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-2-methyl-1-(4-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cyclooctyl-6-keto-2-methyl-4-propylsulfonyl-1-(p-tolyl)piperazine-2-carboxamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O4S/c1-4-16-32(30,31)26-17-22(28)27(21-14-12-19(2)13-15-21)24(3,18-26)23(29)25-20-10-8-6-5-7-9-11-20/h12-15,20H,4-11,16-18H2,1-3H3,(H,25,29)