N-methyl-4-[[4-(2-methylbutylsulfonyl)phenyl]diazenyl]-N-[6-(2-methylprop-2-enoxy)hexyl]aniline

Systemtic Name: N-methyl-4-[[4-(2-methylbutylsulfonyl)phenyl]diazenyl]-N-[6-(2-methylprop-2-enoxy)hexyl]aniline Openeye Name: N-methyl-N-[6-(2-methylallyloxy)hexyl]-4-[4-(2-methylbutylsulfonyl)phenyl]azo-aniline CAS Name: N-methyl-4-[4-(2-methylbutylsulfonyl)phenyl]azo-N-[6-(2-methylprop-2-enoxy)hexyl]aniline IUPAC Name: N-methyl-4-[[4-(2-methylbutylsulfonyl)phenyl]diazenyl]-N-[6-(2-methylprop-2-enoxy)hexyl]aniline Traditional Name: methyl-[6-(2-methylallyloxy)hexyl]-[4-[4-(2-methylbutylsulfonyl)phenyl]azophenyl]amine Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)CCCCCCOCC(=C)C

Isomeric SMILES

CCC(C)CS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)CCCCCCOCC(=C)C

InChI

InChI=1S/C28H41N3O3S/c1-6-24(4)22-35(32,33)28-17-13-26(14-18-28)30-29-25-11-15-27(16-12-25)31(5)19-9-7-8-10-20-34-21-23(2)3/h11-18,24H,2,6-10,19-22H2,1,3-5H3