N-[4-(1-adamantyl)phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-chloro-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-chlorobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-chloro-benzenesulfonamide Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H24ClNO2S/c23-20-3-1-2-4-21(20)27(25,26)24-19-7-5-18(6-8-19)22-12-15-9-16(13-22)11-17(10-15)14-22/h1-8,15-17,24H,9-14H2