N-[1-(1-adamantyl)propyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C22H31BrN2O3S MolecularWeight: 483.46214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31BrN2O3S/c1-4-20(22-11-14-7-15(12-22)9-16(8-14)13-22)24-21(26)17-5-6-18(23)19(10-17)29(27,28)25(2)3/h5-6,10,14-16,20H,4,7-9,11-13H2,1-3H3,(H,24,26)