2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-18-8-7-16(13-19(18)28-2)14-21(24)22-15-17-5-3-4-6-20(17)30(25,26)23-9-11-29-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)