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2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonyl-ethanamide

2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonyl-ethanamide

Systemtic Name:2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonyl-ethanamide
Openeye Name:2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonyl-acetamide
CAS Name:2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonylacetamide
IUPAC Name:2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonylacetamide
Traditional Name:2-(3-decyl-1-ethyl-2,2,5,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(2,5-dimethoxyphenyl)sulfonyl-acetamide
Formula: C35H54N2O5S
MolecularWeight: 614.87866
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC2=C(C=C(C(=C2C)CC(=O)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)C)N(C1(C)C)CC


Isomeric SMILES

CCCCCCCCCCC1CC2=C(C=C(C(=C2C)CC(=O)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)C)N(C1(C)C)CC


InChI

InChI=1S/C35H54N2O5S/c1-9-11-12-13-14-15-16-17-18-27-22-30-26(4)29(25(3)21-31(30)37(10-2)35(27,5)6)24-34(38)36-43(39,40)33-23-28(41-7)19-20-32(33)42-8/h19-21,23,27H,9-18,22,24H2,1-8H3,(H,36,38)


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