N-(1-adamantyl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(1-adamantyl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(1-adamantyl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(1-adamantyl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(1-adamantyl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(1-adamantyl)-1-(2-chlorophenyl)methanesulfonamide Formula: C17H22ClNO2S MolecularWeight: 339.88008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C17H22ClNO2S/c18-16-4-2-1-3-15(16)11-22(20,21)19-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14,19H,5-11H2