N-[4-(1-adamantyl)phenyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-chloro-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-chlorobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-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=C5)Cl

Isomeric SMILES

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

InChI

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