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

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C20H30N3O3S2+ MolecularWeight: 424.6005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S2/c1-5-22(14-18-9-8-12-27-18)15-20(24)21-17-11-10-16(4)19(13-17)28(25,26)23(6-2)7-3/h8-13H,5-7,14-15H2,1-4H3,(H,21,24)/p+1