2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O5S/c21-15-1-6-19-18(12-15)14(13-28-19)11-20(24)22-16-2-4-17(5-3-16)29(25,26)23-7-9-27-10-8-23/h1-6,12-13H,7-11H2,(H,22,24)