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

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H29N3O3S/c1-4-23(16-18-11-8-7-9-12-18)17-21(25)22-19-13-10-14-20(15-19)28(26,27)24(5-2)6-3/h7-15H,4-6,16-17H2,1-3H3,(H,22,25)/p+1