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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O6S/c1-3-29-19-7-4-16(13-20(19)31(26,27)24-8-10-28-11-9-24)23-21(25)14-30-17-5-6-18(22)15(2)12-17/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,23,25)