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N-(3,5-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

N-(3,5-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide
Formula: C21H26N2O7S
MolecularWeight: 450.50534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)N3CCOCC3


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C21H26N2O7S/c1-27-17-12-16(13-18(14-17)28-2)22-21(24)11-15-4-5-19(29-3)20(10-15)31(25,26)23-6-8-30-9-7-23/h4-5,10,12-14H,6-9,11H2,1-3H3,(H,22,24)


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