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

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-28-18-9-8-16(21(29-2)22(18)30-3)14-20(25)23-15-17-6-4-5-7-19(17)32(26,27)24-10-12-31-13-11-24/h4-9H,10-15H2,1-3H3,(H,23,25)