4-[(3-chloranyl-1-adamantyl)carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(3-chloranyl-1-adamantyl)carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(3-chloroadamantane-1-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(3-chloro-1-adamantyl)-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(3-chloroadamantane-1-carbonyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(3-chloroadamantane-1-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H36ClN3O3S MolecularWeight: 458.05754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C22H36ClN3O3S/c1-24(19-5-3-2-4-6-19)30(28,29)26-9-7-25(8-10-26)20(27)21-12-17-11-18(13-21)15-22(23,14-17)16-21/h17-19H,2-16H2,1H3