N-[[3-(3-morpholin-4-ylpropoxy)phenyl]sulfamoyl]adamantan-1-amine

Systemtic Name: N-[[3-(3-morpholin-4-ylpropoxy)phenyl]sulfamoyl]adamantan-1-amine Openeye Name: N-[[3-(3-morpholinopropoxy)phenyl]sulfamoyl]adamantan-1-amine CAS Name: N-[[3-[3-(4-morpholinyl)propoxy]phenyl]sulfamoyl]-1-adamantanamine IUPAC Name: N-[[3-(3-morpholin-4-ylpropoxy)phenyl]sulfamoyl]adamantan-1-amine Traditional Name: 1-adamantyl-[[3-(3-morpholinopropoxy)phenyl]sulfamoyl]amine Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NS(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NS(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H35N3O4S/c27-31(28,25-23-15-18-11-19(16-23)13-20(12-18)17-23)24-21-3-1-4-22(14-21)30-8-2-5-26-6-9-29-10-7-26/h1,3-4,14,18-20,24-25H,2,5-13,15-17H2