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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3Cl

InChI

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