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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O7S/c1-4-31-18-7-9-20(32-5-2)19(16-18)24-23(26)15-17-6-8-21(29-3)22(14-17)33(27,28)25-10-12-30-13-11-25/h6-9,14,16H,4-5,10-13,15H2,1-3H3,(H,24,26)