N-(1-adamantyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(1-adamantyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(1-adamantyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(1-adamantyl)-3,4-diethoxy-benzenesulfonamide Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)OCC

InChI

InChI=1S/C20H29NO4S/c1-3-24-18-6-5-17(10-19(18)25-4-2)26(22,23)21-20-11-14-7-15(12-20)9-16(8-14)13-20/h5-6,10,14-16,21H,3-4,7-9,11-13H2,1-2H3