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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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