4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-furfuryl)benzenesulfonamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H26N2O6S/c1-30-18-9-12-23(31-2)21(15-18)22-6-3-13-26(22)24(27)17-7-10-20(11-8-17)33(28,29)25-16-19-5-4-14-32-19/h4-5,7-12,14-15,22,25H,3,6,13,16H2,1-2H3/t22-/m1/s1