2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-14-3-5-17(13-19(14)29(25,26)23-7-9-28-10-8-23)22-20(24)12-15-11-16(21)4-6-18(15)27-2/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,24)