2-(3-bromanyl-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H31BrN2O4S MolecularWeight: 499.46154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31BrN2O4S/c1-4-29-18-6-5-17(8-19(18)30(27,28)25(2)3)24-20(26)13-21-9-15-7-16(10-21)12-22(23,11-15)14-21/h5-6,8,15-16H,4,7,9-14H2,1-3H3,(H,24,26)