1,3-benzodioxol-5-ylmethyl-[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]-methyl-piperonyl-ammonium Formula: C20H26N3O5S+ MolecularWeight: 420.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O5S/c1-14(23(4)12-15-8-9-18-19(10-15)28-13-27-18)20(24)21-16-6-5-7-17(11-16)29(25,26)22(2)3/h5-11,14H,12-13H2,1-4H3,(H,21,24)/p+1/t14-/m1/s1