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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO2S/c1-3-4-15-5-7-19(8-6-15)24(22,23)21(2)20-12-16-9-17(13-20)11-18(10-16)14-20/h5-8,16-18H,3-4,9-14H2,1-2H3