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

Systemtic Name: N-cyclopropyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N2O5S/c1-15-4-8-18(31(27,28)24-17-6-7-17)14-19(15)23(26)25-10-2-3-20(25)16-5-9-21-22(13-16)30-12-11-29-21/h4-5,8-9,13-14,17,20,24H,2-3,6-7,10-12H2,1H3