2-(3,4-dimethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-19-8-9-21(16-20(19)2)17-26(29)27-24-18-23(34(30,31)28-12-14-32-15-13-28)10-11-25(24)33-22-6-4-3-5-7-22/h3-11,16,18H,12-15,17H2,1-2H3,(H,27,29)