N-[4-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O5S/c1-15(21(25)24-10-2-3-11-24)22-16-4-6-17(7-5-16)23-30(26,27)18-8-9-19-20(14-18)29-13-12-28-19/h4-9,14-15,22-23H,2-3,10-13H2,1H3/t15-/m1/s1