4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C28H25N3O5S2 MolecularWeight: 547.6452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(O4)C=CC(=C5)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(O4)C=CC(=C5)OC

InChI

InChI=1S/C28H25N3O5S2/c1-3-31(17-19-7-5-4-6-8-19)38(33,34)23-12-9-20(10-13-23)27(32)30-28-29-24(18-37-28)26-16-21-15-22(35-2)11-14-25(21)36-26/h4-16,18H,3,17H2,1-2H3,(H,29,30,32)