2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-methyl-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]-N-[2-methyl-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]-N-(2-methyl-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-methyl-4-morpholinosulfonyl-phenyl)acetamide Formula: C27H26ClN3O5S MolecularWeight: 540.03044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C27H26ClN3O5S/c1-18-3-4-20(14-26(18)36-23-13-21(17-29)12-22(28)16-23)15-27(32)30-25-6-5-24(11-19(25)2)37(33,34)31-7-9-35-10-8-31/h3-6,11-14,16H,7-10,15H2,1-2H3,(H,30,32)