N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H32N2O5S/c1-4-29-18-6-5-17(8-19(18)30(27,28)24(2)3)23-20(25)13-21-9-15-7-16(10-21)12-22(26,11-15)14-21/h5-6,8,15-16,26H,4,7,9-14H2,1-3H3,(H,23,25)/t15-,16+,21?,22?