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

Systemtic Name: N-cyclopentyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H32N2O6S/c1-31-19-11-12-20(23(16-19)33-3)21-9-6-14-27(21)25(28)17-10-13-22(32-2)24(15-17)34(29,30)26-18-7-4-5-8-18/h10-13,15-16,18,21,26H,4-9,14H2,1-3H3/t21-/m1/s1