N-(1-adamantylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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