N-[1-(1-adamantyl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-methyl-benzenesulfonamide Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2S/c1-3-19(21-24(22,23)18-6-4-14(2)5-7-18)20-11-15-8-16(12-20)10-17(9-15)13-20/h4-7,15-17,19,21H,3,8-13H2,1-2H3