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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H27N3O4S2/c1-2-29(20-9-4-3-5-10-20)35(31,32)21-14-12-18(13-15-21)25(30)28-26-27-22(17-34-26)24-16-19-8-6-7-11-23(19)33-24/h6-8,11-17,20H,2-5,9-10H2,1H3,(H,27,28,30)