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

Systemtic Name: N-cyclopropyl-4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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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)NC4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-17-9-12-19(21(14-17)29-2)20-4-3-13-24(20)22(25)15-5-10-18(11-6-15)30(26,27)23-16-7-8-16/h5-6,9-12,14,16,20,23H,3-4,7-8,13H2,1-2H3/t20-/m1/s1