N-cyclooctyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclooctyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-1-(4-ethylbenzyl)-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

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