2-[4-(1-adamantyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C24H28N2O4S/c25-31(28,29)22-3-1-2-20(11-22)26-23(27)15-30-21-6-4-19(5-7-21)24-12-16-8-17(13-24)10-18(9-16)14-24/h1-7,11,16-18H,8-10,12-15H2,(H,26,27)(H2,25,28,29)