N-(1-adamantylmethyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-propyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-propylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-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)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO2S/c1-2-3-15-4-6-19(7-5-15)24(22,23)21-14-20-11-16-8-17(12-20)10-18(9-16)13-20/h4-7,16-18,21H,2-3,8-14H2,1H3