N-cyclooctyl-1-(2-ethylphenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: N-cyclooctyl-1-(2-ethylphenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cyclooctyl-1-(2-ethylphenyl)-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: N-cyclooctyl-1-(2-ethylphenyl)-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cyclooctyl-1-(2-ethylphenyl)-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cyclooctyl-1-(2-ethylphenyl)-6-keto-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)C3=CC=CC=C3CC

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)C3=CC=CC=C3CC

InChI

InChI=1S/C25H39N3O4S/c1-4-17-33(31,32)27-18-23(29)28(22-16-12-11-13-20(22)5-2)25(3,19-27)24(30)26-21-14-9-7-6-8-10-15-21/h11-13,16,21H,4-10,14-15,17-19H2,1-3H3,(H,26,30)