N-(1-adamantylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C21H29BrN2O3S MolecularWeight: 469.43556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN2O3S/c1-23(2)28(26,27)19-9-17(4-5-18(19)22)20(25)24(3)13-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,14-16H,6-8,10-13H2,1-3H3