N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)furan-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)furan-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(cyclopropylsulfamoyl)furan-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)-2-furancarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)furan-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(cyclopropylsulfamoyl)-2-furamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)S(=O)(=O)NC3CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)S(=O)(=O)NC3CC3)OC4CCCC4

InChI

InChI=1S/C20H24N2O6S/c1-26-16-9-8-14(12-18(16)27-15-4-2-3-5-15)21-20(23)17-10-11-19(28-17)29(24,25)22-13-6-7-13/h8-13,15,22H,2-7H2,1H3,(H,21,23)