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

Systemtic Name: cyclopentyl-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[N+](C)(C)C2CCCC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[N+](C)(C)C2CCCC2)C

InChI

InChI=1S/C20H33N3O3S/c1-6-22(7-2)27(25,26)19-14-17(13-12-16(19)3)21-20(24)15-23(4,5)18-10-8-9-11-18/h12-14,18H,6-11,15H2,1-5H3/p+1