N-(4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H24N2O5S/c26-23(25-18-9-11-20(12-10-18)30-19-4-1-2-5-19)17-7-13-22(14-8-17)31(27,28)24-16-21-6-3-15-29-21/h3,6-15,19,24H,1-2,4-5,16H2,(H,25,26)