N-[5-(hexadecylsulfonylamino)-2-methoxy-phenyl]-3-oxidanylidene-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(=O)C2(COC(OC2)(C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(=O)C2(COC(OC2)(C)C)C

InChI

InChI=1S/C33H56N2O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-43(38,39)35-27-20-21-29(40-5)28(23-27)34-31(37)24-30(36)33(4)25-41-32(2,3)42-26-33/h20-21,23,35H,6-19,22,24-26H2,1-5H3,(H,34,37)