5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC)C

InChI

InChI=1S/C22H26N2O5S/c1-14-11-17(13-21(15(14)2)30(26,27)23-3)22(25)24-8-4-5-18(24)16-6-7-19-20(12-16)29-10-9-28-19/h6-7,11-13,18,23H,4-5,8-10H2,1-3H3/t18-/m0/s1