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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H34N2O3S/c1-14-6-20(10-21(15(14)2)29(27,28)25(4)5)22(26)24-16(3)23-11-17-7-18(12-23)9-19(8-17)13-23/h6,10,16-19H,7-9,11-13H2,1-5H3,(H,24,26)