N-[1-(1-adamantyl)propyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O3S/c1-4-20(22-11-14-7-15(12-22)9-16(8-14)13-22)24-21(26)18-10-17(5-6-19(18)23)29(27,28)25(2)3/h5-6,10,14-16,20H,4,7-9,11-13H2,1-3H3,(H,24,26)