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

Systemtic Name: N1,N1'-bis(4-methoxyphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine Openeye Name: N1,N1'-bis(4-methoxyphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine CAS Name: N1,N1'-bis(4-methoxyphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(4-methoxyphenyl)-2,2-bis(octylsulfonyl)ethene-1,1-diamine Traditional Name: [2,2-bis(octylsulfonyl)-1-(p-anisidino)vinyl]-(4-methoxyphenyl)amine Formula: C32H50N2O6S2 MolecularWeight: 622.8792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H50N2O6S2/c1-5-7-9-11-13-15-25-41(35,36)32(42(37,38)26-16-14-12-10-8-6-2)31(33-27-17-21-29(39-3)22-18-27)34-28-19-23-30(40-4)24-20-28/h17-24,33-34H,5-16,25-26H2,1-4H3