cyclopropyl-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: cyclopropyl-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: cyclopropyl-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-(2-furylmethyl)ammonium CAS Name: cyclopropyl-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-(2-furanylmethyl)ammonium IUPAC Name: cyclopropyl-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-(furan-2-ylmethyl)azanium Traditional Name: cyclopropyl-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-(2-furfuryl)ammonium Formula: C22H32N3O5S+ MolecularWeight: 450.57158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](CC2=CC=CO2)C3CC3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](CC2=CC=CO2)C3CC3)OCC

InChI

InChI=1S/C22H31N3O5S/c1-4-25(5-2)31(27,28)21-14-17(9-12-20(21)29-6-3)23-22(26)16-24(18-10-11-18)15-19-8-7-13-30-19/h7-9,12-14,18H,4-6,10-11,15-16H2,1-3H3,(H,23,26)/p+1