N-(1-adamantyl)-3-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-3-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-3-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-3-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-3-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-3-morpholinosulfonyl-benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H28N2O5S2/c23-28(24,21-20-12-15-8-16(13-20)10-17(9-15)14-20)18-2-1-3-19(11-18)29(25,26)22-4-6-27-7-5-22/h1-3,11,15-17,21H,4-10,12-14H2