N-(1-adamantyl)-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide Openeye Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide CAS Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethylbenzamide IUPAC Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethylbenzamide Traditional Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=C(C(=C1)S(=O)(=O)N(C)C)C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C(=O)C1=CC(=C(C(=C1)S(=O)(=O)N(C)C)C)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O3S/c1-6-25(23-12-17-8-18(13-23)10-19(9-17)14-23)22(26)20-7-15(2)16(3)21(11-20)29(27,28)24(4)5/h7,11,17-19H,6,8-10,12-14H2,1-5H3