N-(2-chlorophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

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