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

Systemtic Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-22(2)27(25,26)19-6-4-5-18(10-19)20(24)23(3)14-21-11-15-7-16(12-21)9-17(8-15)13-21/h4-6,10,15-17H,7-9,11-14H2,1-3H3