N1,N1'-bis(4-ethylphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine

Systemtic Name: N1,N1'-bis(4-ethylphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine Openeye Name: N1,N1'-bis(4-ethylphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine CAS Name: N1,N1'-bis(4-ethylphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(4-ethylphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine Traditional Name: [1-(4-ethylanilino)-2,2-bis(octylsulfonyl)vinyl]-(4-ethylphenyl)amine Formula: C34H54N2O4S2 MolecularWeight: 618.93356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)C(=C(NC1=CC=C(C=C1)CC)NC2=CC=C(C=C2)CC)S(=O)(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)C(=C(NC1=CC=C(C=C1)CC)NC2=CC=C(C=C2)CC)S(=O)(=O)CCCCCCCC

InChI

InChI=1S/C34H54N2O4S2/c1-5-9-11-13-15-17-27-41(37,38)34(42(39,40)28-18-16-14-12-10-6-2)33(35-31-23-19-29(7-3)20-24-31)36-32-25-21-30(8-4)22-26-32/h19-26,35-36H,5-18,27-28H2,1-4H3