N-cyclooctyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclooctyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-4-esyl-1-(4-ethylphenyl)-6-keto-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)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)CC

InChI

InChI=1S/C24H37N3O4S/c1-4-19-13-15-21(16-14-19)27-22(28)17-26(32(30,31)5-2)18-24(27,3)23(29)25-20-11-9-7-6-8-10-12-20/h13-16,20H,4-12,17-18H2,1-3H3,(H,25,29)