N-(1-adamantyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-methyl-benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23NO2S/c1-12-2-4-16(5-3-12)21(19,20)18-17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15,18H,6-11H2,1H3