N-[4-(1-benzofuran-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N2O5S2/c27-23(16-20-9-10-24(32-20)33(28,29)26-11-13-30-14-12-26)25-19-7-5-17(6-8-19)22-15-18-3-1-2-4-21(18)31-22/h1-10,15H,11-14,16H2,(H,25,27)