N-(5-chloranyl-2-methoxy-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-coumarilamide Formula: C24H27ClN2O5S MolecularWeight: 490.99958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H27ClN2O5S/c1-15-19-14-18(33(29,30)27(2)17-7-5-4-6-8-17)10-12-21(19)32-23(15)24(28)26-20-13-16(25)9-11-22(20)31-3/h9-14,17H,4-8H2,1-3H3,(H,26,28)