[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C17H24N3O5S+ MolecularWeight: 382.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O5S/c1-12(14-6-5-9-25-14)18-11-17(21)19-13-7-8-15(24-4)16(10-13)26(22,23)20(2)3/h5-10,12,18H,11H2,1-4H3,(H,19,21)/p+1/t12-/m1/s1