N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

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