3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(cyclopentoxy)-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-cyclopentyloxy-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(cyclopentoxy)-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)OC3CCCC3

InChI

InChI=1S/C17H21NO5S/c1-21-16-9-8-15(11-17(16)23-13-5-2-3-6-13)24(19,20)18-12-14-7-4-10-22-14/h4,7-11,13,18H,2-3,5-6,12H2,1H3