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

Systemtic Name: N-cyclooctyl-1-(4-methoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-(4-methoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-(4-methoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-(4-methoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclooctyl-6-keto-4-mesyl-1-(4-methoxyphenyl)-2-methyl-piperazine-2-carboxamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=CC=C(C=C2)OC)S(=O)(=O)C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1(CN(CC(=O)N1C2=CC=C(C=C2)OC)S(=O)(=O)C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H33N3O5S/c1-22(21(27)23-17-9-7-5-4-6-8-10-17)16-24(31(3,28)29)15-20(26)25(22)18-11-13-19(30-2)14-12-18/h11-14,17H,4-10,15-16H2,1-3H3,(H,23,27)