N-cycloheptyl-2-[5,5-dimethyl-3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-piperazin-2-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[5,5-dimethyl-3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-piperazin-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5,5-dimethyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-piperazin-2-yl]acetamide CAS Name: N-cycloheptyl-2-[5,5-dimethyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2-piperazinyl]acetamide IUPAC Name: N-cycloheptyl-2-[5,5-dimethyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonylpiperazin-2-yl]acetamide Traditional Name: N-cycloheptyl-2-(3-keto-1-mesitylsulfonyl-5,5-dimethyl-piperazin-2-yl)acetamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CC(NC(=O)C2CC(=O)NC3CCCCCC3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CC(NC(=O)C2CC(=O)NC3CCCCCC3)(C)C)C

InChI

InChI=1S/C24H37N3O4S/c1-16-12-17(2)22(18(3)13-16)32(30,31)27-15-24(4,5)26-23(29)20(27)14-21(28)25-19-10-8-6-7-9-11-19/h12-13,19-20H,6-11,14-15H2,1-5H3,(H,25,28)(H,26,29)