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

Systemtic Name: N1,N1'-bis(4-methoxyphenyl)-2,2-bis(propylsulfonyl)ethene-1,1-diamine Openeye Name: N1,N1'-bis(4-methoxyphenyl)-2,2-bis(propylsulfonyl)ethene-1,1-diamine CAS Name: N1,N1'-bis(4-methoxyphenyl)-2,2-bis(propylsulfonyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(4-methoxyphenyl)-2,2-bis(propylsulfonyl)ethene-1,1-diamine Traditional Name: (4-methoxyphenyl)-[1-(p-anisidino)-2,2-bis(propylsulfonyl)vinyl]amine Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C(=C(NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC)S(=O)(=O)CCC

Isomeric SMILES

CCCS(=O)(=O)C(=C(NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC)S(=O)(=O)CCC

InChI

InChI=1S/C22H30N2O6S2/c1-5-15-31(25,26)22(32(27,28)16-6-2)21(23-17-7-11-19(29-3)12-8-17)24-18-9-13-20(30-4)14-10-18/h7-14,23-24H,5-6,15-16H2,1-4H3