2-[1-(5-azanyl-2-methyl-phenyl)sulfonyltetradecyl]-5,6-dimethyl-3-propyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[1-(5-azanyl-2-methyl-phenyl)sulfonyltetradecyl]-5,6-dimethyl-3-propyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[1-(5-amino-2-methyl-phenyl)sulfonyltetradecyl]-5,6-dimethyl-3-propyl-1,4-benzoquinone CAS Name: 2-[1-(5-amino-2-methylphenyl)sulfonyltetradecyl]-5,6-dimethyl-3-propylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[1-(5-amino-2-methylphenyl)sulfonyltetradecyl]-5,6-dimethyl-3-propylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[1-(5-amino-2-methyl-phenyl)sulfonyltetradecyl]-5,6-dimethyl-3-propyl-p-benzoquinone Formula: C32H49NO4S MolecularWeight: 543.80076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=C(C(=O)C(=C(C1=O)C)C)CCC)S(=O)(=O)C2=C(C=CC(=C2)N)C

Isomeric SMILES

CCCCCCCCCCCCCC(C1=C(C(=O)C(=C(C1=O)C)C)CCC)S(=O)(=O)C2=C(C=CC(=C2)N)C

InChI

InChI=1S/C32H49NO4S/c1-6-8-9-10-11-12-13-14-15-16-17-19-28(38(36,37)29-22-26(33)21-20-23(29)3)30-27(18-7-2)31(34)24(4)25(5)32(30)35/h20-22,28H,6-19,33H2,1-5H3