N-[2,6-di(propan-2-yl)phenyl]-2-tetradecylsulfonyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-tetradecylsulfonyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-tetradecylsulfonyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-tetradecylsulfonylacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-tetradecylsulfonylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-myristylsulfonyl-acetamide Formula: C28H49NO3S MolecularWeight: 479.75856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C28H49NO3S/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-33(31,32)22-27(30)29-28-25(23(2)3)19-18-20-26(28)24(4)5/h18-20,23-24H,6-17,21-22H2,1-5H3,(H,29,30)