N-(1-adamantyl)-2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N\OCC(=O)NC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O4S/c1-15(19-4-6-20(7-5-19)30(27,28)25(2)3)24-29-14-21(26)23-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,16-18H,8-14H2,1-3H3,(H,23,26)/b24-15+