N-[(2-chlorophenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O5S/c20-18-4-2-1-3-15(18)13-21-19(23)14-27-16-5-7-17(8-6-16)28(24,25)22-9-11-26-12-10-22/h1-8H,9-14H2,(H,21,23)