N-(1-adamantyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H35N3O4S/c1-4-26(5-2)31(28,29)19-6-7-21(30-3)20(11-19)24-15-22(27)25-23-12-16-8-17(13-23)10-18(9-16)14-23/h6-7,11,16-18,24H,4-5,8-10,12-15H2,1-3H3,(H,25,27)