2-(4-chloranylphenoxy)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-morpholinosulfonylphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-morpholinosulfonylphenyl)ethyl]acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c21-17-3-5-18(6-4-17)28-15-20(24)22-10-9-16-1-7-19(8-2-16)29(25,26)23-11-13-27-14-12-23/h1-8H,9-15H2,(H,22,24)