N-cyclopropyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[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(=CC=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-17-10-11-19(21(14-17)29-2)20-7-4-12-24(20)22(25)15-5-3-6-18(13-15)30(26,27)23-16-8-9-16/h3,5-6,10-11,13-14,16,20,23H,4,7-9,12H2,1-2H3