N-[1-(1-adamantyl)butyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C22H32ClNO2S MolecularWeight: 410.01298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=C(C(=C4)C)Cl)C

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=C(C(=C4)C)Cl)C

InChI

InChI=1S/C22H32ClNO2S/c1-4-5-21(22-11-16-8-17(12-22)10-18(9-16)13-22)24-27(25,26)20-7-14(2)19(23)6-15(20)3/h6-7,16-18,21,24H,4-5,8-13H2,1-3H3