N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CO2)N3CCCC3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CO2)N3CCCC3)OCCOC

InChI

InChI=1S/C20H28N2O5S/c1-16-14-17(7-8-19(16)27-13-12-25-2)28(23,24)21-15-18(20-6-5-11-26-20)22-9-3-4-10-22/h5-8,11,14,18,21H,3-4,9-10,12-13,15H2,1-2H3