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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-furfuryl)-4-methoxy-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-8-13(18(21)19-12-15-7-4-10-25-15)11-17(16)26(22,23)20-14-5-2-3-6-14/h4,7-11,14,20H,2-3,5-6,12H2,1H3,(H,19,21)