N1-(2-ethyl-1-phenyl-butyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(2-ethyl-1-phenyl-butyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(2-ethyl-1-phenyl-butyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(2-ethyl-1-phenylbutyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(2-ethyl-1-phenylbutyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(2-ethyl-1-phenyl-butyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H28N2O4S2/c1-5-16(6-2)20(17-10-8-7-9-11-17)21-27(23,24)18-12-14-19(15-13-18)28(25,26)22(3)4/h7-16,20-21H,5-6H2,1-4H3