3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-13-4-6-15(28(21,24)25)12-16(13)20(23)22-8-2-3-17(22)14-5-7-18-19(11-14)27-10-9-26-18/h4-7,11-12,17H,2-3,8-10H2,1H3,(H2,21,24,25)