N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H28N2O6S/c1-17-9-11-21(34(29,30)26-16-20-8-5-13-32-20)15-22(17)25(28)27-18-10-12-23(31-2)24(14-18)33-19-6-3-4-7-19/h5,8-15,19,26H,3-4,6-7,16H2,1-2H3,(H,27,28)