1-[(4-chlorophenyl)methyl]-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-cyclooctyl-4-esyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C23H34ClN3O4S MolecularWeight: 484.05176

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H34ClN3O4S/c1-3-32(30,31)26-16-21(28)27(15-18-11-13-19(24)14-12-18)23(2,17-26)22(29)25-20-9-7-5-4-6-8-10-20/h11-14,20H,3-10,15-17H2,1-2H3,(H,25,29)