N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O5S/c22-19-10-14(13-21(19)15-4-2-1-3-5-15)12-20-27(23,24)16-6-7-17-18(11-16)26-9-8-25-17/h1-7,11,14,20H,8-10,12-13H2/t14-/m1/s1