[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C19H28N3O3S2+ MolecularWeight: 410.57392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

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