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

Systemtic Name: N-cyclooctyl-2-methyl-1-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-1-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: N-cyclooctyl-2-methyl-1-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-2-methyl-1-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-6-keto-4-mesyl-2-methyl-1-(4-methylbenzyl)piperazine-2-carboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H35N3O4S/c1-18-11-13-19(14-12-18)15-26-21(27)16-25(31(3,29)30)17-23(26,2)22(28)24-20-9-7-5-4-6-8-10-20/h11-14,20H,4-10,15-17H2,1-3H3,(H,24,28)