2-(3-chloranylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S/c1-14-5-6-16(12-18(14)28(24,25)22-7-9-26-10-8-22)21-19(23)13-27-17-4-2-3-15(20)11-17/h2-6,11-12H,7-10,13H2,1H3,(H,21,23)