N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(2-propoxyphenoxy)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-2-13-29-20-5-3-4-6-21(20)30-17-22(25)23-16-18-7-9-19(10-8-18)31(26,27)24-11-14-28-15-12-24/h3-10H,2,11-17H2,1H3,(H,23,25)