N1-(1-adamantyl)-N3,N3-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(1-adamantyl)-N3,N3-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1-(1-adamantyl)-N3,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1-(1-adamantyl)-N3,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(1-adamantyl)-3-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N-(1-adamantyl)-N',N'-dimethyl-benzene-1,3-disulfonamide Formula: C18H26N2O4S2 MolecularWeight: 398.54004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N2O4S2/c1-20(2)26(23,24)17-5-3-4-16(9-17)25(21,22)19-18-10-13-6-14(11-18)8-15(7-13)12-18/h3-5,9,13-15,19H,6-8,10-12H2,1-2H3