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N-[4-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-hexadecoxyphenyl)-2-methyl-3-oxidanylidene-propanamide

N-[4-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-hexadecoxyphenyl)-2-methyl-3-oxidanylidene-propanamide

Systemtic Name:N-[4-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-hexadecoxyphenyl)-2-methyl-3-oxidanylidene-propanamide
Openeye Name:N-[4-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-hexadecoxyphenyl)-2-methyl-3-oxo-propanamide
CAS Name:N-[4-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-hexadecoxyphenyl)-2-methyl-3-oxopropanamide
IUPAC Name:N-[4-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-hexadecoxyphenyl)-2-methyl-3-oxopropanamide
Traditional Name:3-(4-cetyloxyphenyl)-N-[4-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-keto-2-methyl-propionamide
Formula: C35H54N2O6S
MolecularWeight: 630.87806
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C35H54N2O6S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-43-30-22-20-29(21-23-30)34(38)28(2)35(39)36-32-25-24-31(27-33(32)42-5)44(40,41)37(3)4/h20-25,27-28H,6-19,26H2,1-5H3,(H,36,39)


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