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

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4)OC

InChI

InChI=1S/C24H30N2O6S/c1-30-18-9-12-21(23(15-18)31-2)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/h7-12,15,19,22,25H,3-6,13-14,16H2,1-2H3