2-[4-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium

Systemtic Name: 2-[4-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium Openeye Name: 2-[4-[[2-(cyclohexylamino)-2-oxo-ethyl]-methyl-sulfamoyl]-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium CAS Name: 2-[4-[[2-(cyclohexylamino)-2-oxoethyl]-methylsulfamoyl]-3-methyl-5-isoxazolyl]ethenyl-dimethylammonium IUPAC Name: 2-[4-[[2-(cyclohexylamino)-2-oxoethyl]-methylsulfamoyl]-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethylazanium Traditional Name: 2-[4-[[2-(cyclohexylamino)-2-keto-ethyl]-methyl-sulfamoyl]-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium Formula: C17H29N4O4S+ MolecularWeight: 385.50156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N(C)CC(=O)NC2CCCCC2)C=C[NH+](C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N(C)CC(=O)NC2CCCCC2)C=C[NH+](C)C

InChI

InChI=1S/C17H28N4O4S/c1-13-17(15(25-19-13)10-11-20(2)3)26(23,24)21(4)12-16(22)18-14-8-6-5-7-9-14/h10-11,14H,5-9,12H2,1-4H3,(H,18,22)/p+1