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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-isobutyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33NO2S/c1-15(2)8-17-4-6-21(7-5-17)26(24,25)23-16(3)22-12-18-9-19(13-22)11-20(10-18)14-22/h4-7,15-16,18-20,23H,8-14H2,1-3H3