N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-p-phenetyl-acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-2-28-17-6-3-15(4-7-17)13-20(24)22-16-5-8-18(21)19(14-16)29(25,26)23-9-11-27-12-10-23/h3-8,14H,2,9-13H2,1H3,(H,22,24)