6-methyl-3-(3-prop-2-enoxyphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine

Systemtic Name: 6-methyl-3-(3-prop-2-enoxyphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Openeye Name: 3-(3-allyloxyphenyl)sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine CAS Name: 6-methyl-3-(3-prop-2-enoxyphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)-2-pyridinamine IUPAC Name: 6-methyl-3-(3-prop-2-enoxyphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Traditional Name: [3-(3-allyloxyphenyl)sulfonyl-6-methyl-2-pyridyl]-mesityl-amine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OCC=C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OCC=C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H26N2O3S/c1-6-12-29-20-8-7-9-21(15-20)30(27,28)22-11-10-19(5)25-24(22)26-23-17(3)13-16(2)14-18(23)4/h6-11,13-15H,1,12H2,2-5H3,(H,25,26)