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

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-14-3-6-18(19(11-14)27-2)29-13-20(24)22-17-12-15(4-5-16(17)21)30(25,26)23-7-9-28-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)