N-[1-(1-adamantyl)butyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H33NO4S MolecularWeight: 407.56672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H33NO4S/c1-4-5-21(22-12-15-8-16(13-22)10-17(9-15)14-22)23-28(24,25)20-11-18(26-2)6-7-19(20)27-3/h6-7,11,15-17,21,23H,4-5,8-10,12-14H2,1-3H3