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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3,4-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)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OC

InChI

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