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3-[4-(hexadecylsulfonylamino)-2,2,5-trimethyl-6-oxidanylidene-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propanamide

3-[4-(hexadecylsulfonylamino)-2,2,5-trimethyl-6-oxidanylidene-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name:3-[4-(hexadecylsulfonylamino)-2,2,5-trimethyl-6-oxidanylidene-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propanamide
Openeye Name:3-[4-(hexadecylsulfonylamino)-2,2,5-trimethyl-6-oxo-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propanamide
CAS Name:3-[4-(hexadecylsulfonylamino)-2,2,5-trimethyl-6-oxo-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propanamide
IUPAC Name:3-[4-(hexadecylsulfonylamino)-2,2,5-trimethyl-6-oxo-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propanamide
Traditional Name:3-[4-(cetylsulfonylamino)-6-keto-2,2,5-trimethyl-1,3-dioxan-5-yl]-N-(2-methoxyphenyl)propionamide
Formula: C33H56N2O7S
MolecularWeight: 624.87194
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1C(C(=O)OC(O1)(C)C)(C)CCC(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1C(C(=O)OC(O1)(C)C)(C)CCC(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C33H56N2O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-43(38,39)35-30-33(4,31(37)42-32(2,3)41-30)25-24-29(36)34-27-22-19-20-23-28(27)40-5/h19-20,22-23,30,35H,6-18,21,24-26H2,1-5H3,(H,34,36)


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