[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[[4-(diethylsulfamoyl)benzyl]amino]-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)CNC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S2/c1-4-22(5-2)27(24,25)18-8-6-16(7-9-18)12-20-19(23)14-21(3)13-17-10-11-26-15-17/h6-11,15H,4-5,12-14H2,1-3H3,(H,20,23)/p+1