[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C19H28N3O3S2+ MolecularWeight: 410.57392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C19H27N3O3S2/c1-4-21(14-17-10-8-12-26-17)15-19(23)20-16-9-7-11-18(13-16)27(24,25)22(5-2)6-3/h7-13H,4-6,14-15H2,1-3H3,(H,20,23)/p+1