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

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C21H30ClNO2S MolecularWeight: 395.9864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClNO2S/c1-4-20(21-10-15-7-16(11-21)9-17(8-15)12-21)23-26(24,25)19-6-13(2)18(22)5-14(19)3/h5-6,15-17,20,23H,4,7-12H2,1-3H3