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

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclooctyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H34N4O5S/c1-17(28)24-19-11-13-20(14-12-19)27-21(29)15-26(33(3,31)32)16-23(27,2)22(30)25-18-9-7-5-4-6-8-10-18/h11-14,18H,4-10,15-16H2,1-3H3,(H,24,28)(H,25,30)