[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-5-24(16-19-11-9-8-10-12-19)17-22(26)23-20-14-13-18(4)21(15-20)29(27,28)25(6-2)7-3/h8-15H,5-7,16-17H2,1-4H3,(H,23,26)/p+1