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

Systemtic Name: cyclopentyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclopentyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclopentyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclopentyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclopentyl-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-4-21(5-2)25(23,24)17-12-10-15(11-13-17)19-18(22)14-20(3)16-8-6-7-9-16/h10-13,16H,4-9,14H2,1-3H3,(H,19,22)/p+1