N1,N1,N4-triethyl-N4-[1-(3-methoxyphenyl)ethyl]benzene-1,4-disulfonamide

Systemtic Name: N1,N1,N4-triethyl-N4-[1-(3-methoxyphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N1,N1,N4-triethyl-N4-[1-(3-methoxyphenyl)ethyl]benzene-1,4-disulfonamide CAS Name: N1,N1,N4-triethyl-N4-[1-(3-methoxyphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 1-N,1-N,4-N-triethyl-4-N-[1-(3-methoxyphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N,N,N'-triethyl-N'-[1-(3-methoxyphenyl)ethyl]benzene-1,4-disulfonamide Formula: C21H30N2O5S2 MolecularWeight: 454.6033

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC)C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC)C(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H30N2O5S2/c1-6-22(7-2)29(24,25)20-12-14-21(15-13-20)30(26,27)23(8-3)17(4)18-10-9-11-19(16-18)28-5/h9-17H,6-8H2,1-5H3