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

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-(dimethylsulfamoyl)benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3S/c1-4-20(22-12-15-9-16(13-22)11-17(10-15)14-22)23-21(25)18-5-7-19(8-6-18)28(26,27)24(2)3/h5-8,15-17,20H,4,9-14H2,1-3H3,(H,23,25)