N-cyclopropyl-3,4-dimethoxy-N-(oxolan-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-N-(oxolan-3-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-3,4-dimethoxy-N-(tetrahydrofuran-3-ylmethyl)benzenesulfonamide CAS Name: N-cyclopropyl-3,4-dimethoxy-N-(3-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-N-(oxolan-3-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3,4-dimethoxy-N-(tetrahydrofuran-3-ylmethyl)benzenesulfonamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCOC2)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCOC2)C3CC3)OC

InChI

InChI=1S/C16H23NO5S/c1-20-15-6-5-14(9-16(15)21-2)23(18,19)17(13-3-4-13)10-12-7-8-22-11-12/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3