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

Systemtic Name: N-cyclooctyl-2-methyl-1-(4-methylphenyl)-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-1-(p-tolyl)piperazine-2-carboxamide CAS Name: N-cyclooctyl-2-methyl-1-(4-methylphenyl)-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-2-methyl-1-(4-methylphenyl)-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-6-keto-4-mesyl-2-methyl-1-(p-tolyl)piperazine-2-carboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-17-11-13-19(14-12-17)25-20(26)15-24(30(3,28)29)16-22(25,2)21(27)23-18-9-7-5-4-6-8-10-18/h11-14,18H,4-10,15-16H2,1-3H3,(H,23,27)