N-[1-(1-adamantyl)butyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-4-isopropyl-benzenesulfonamide Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2S/c1-4-5-22(23-13-17-10-18(14-23)12-19(11-17)15-23)24-27(25,26)21-8-6-20(7-9-21)16(2)3/h6-9,16-19,22,24H,4-5,10-15H2,1-3H3