N-[1-(1-adamantyl)propyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-isobutyl-benzenesulfonamide Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2S/c1-4-22(23-13-18-10-19(14-23)12-20(11-18)15-23)24-27(25,26)21-7-5-17(6-8-21)9-16(2)3/h5-8,16,18-20,22,24H,4,9-15H2,1-3H3