3-(cyclopentylsulfamoyl)-N,N-bis(furan-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N,N-bis(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N,N-bis(2-furylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N,N-bis(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N,N-bis(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N,N-bis(2-furfuryl)-4-methoxy-benzamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC=CO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC=CO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H26N2O6S/c1-29-21-11-10-17(14-22(21)32(27,28)24-18-6-2-3-7-18)23(26)25(15-19-8-4-12-30-19)16-20-9-5-13-31-20/h4-5,8-14,18,24H,2-3,6-7,15-16H2,1H3