3,4-diethoxy-N-[3-(oxolan-2-ylmethoxy)propyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-(oxolan-2-ylmethoxy)propyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[3-(tetrahydrofuran-2-ylmethoxy)propyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(2-oxolanylmethoxy)propyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[3-(oxolan-2-ylmethoxy)propyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[3-(tetrahydrofurfuryloxy)propyl]benzenesulfonamide Formula: C18H29NO6S MolecularWeight: 387.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCOCC2CCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCOCC2CCCO2)OCC

InChI

InChI=1S/C18H29NO6S/c1-3-23-17-9-8-16(13-18(17)24-4-2)26(20,21)19-10-6-11-22-14-15-7-5-12-25-15/h8-9,13,15,19H,3-7,10-12,14H2,1-2H3