N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC4CCCC4

InChI

InChI=1S/C24H26N2O6S/c1-30-22-13-10-18(15-23(22)32-19-5-2-3-6-19)26-24(27)17-8-11-21(12-9-17)33(28,29)25-16-20-7-4-14-31-20/h4,7-15,19,25H,2-3,5-6,16H2,1H3,(H,26,27)