N-[(2R)-2-(furan-2-yl)-2-(phenylsulfonyl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(phenylsulfonyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2R)-2-(benzenesulfonyl)-2-(2-furyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2R)-2-(benzenesulfonyl)-2-(2-furanyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2R)-2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(2R)-2-besyl-2-(2-furyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H21NO7S2 MolecularWeight: 451.51324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO7S2/c1-26-17-11-10-16(13-19(17)27-2)30(24,25)21-14-20(18-9-6-12-28-18)29(22,23)15-7-4-3-5-8-15/h3-13,20-21H,14H2,1-2H3/t20-/m1/s1