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

Systemtic Name: N-cyclooctyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-6-keto-4-mesyl-2-methyl-1-p-phenetyl-piperazine-2-carboxamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H35N3O5S/c1-4-31-20-14-12-19(13-15-20)26-21(27)16-25(32(3,29)30)17-23(26,2)22(28)24-18-10-8-6-5-7-9-11-18/h12-15,18H,4-11,16-17H2,1-3H3,(H,24,28)