2-[4-(3-methoxycarbonylpiperidin-1-yl)sulfonyl-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium

Systemtic Name: 2-[4-(3-methoxycarbonylpiperidin-1-yl)sulfonyl-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium Openeye Name: 2-[4-[(3-methoxycarbonyl-1-piperidyl)sulfonyl]-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium CAS Name: 2-[4-[(3-methoxycarbonyl-1-piperidinyl)sulfonyl]-3-methyl-5-isoxazolyl]ethenyl-dimethylammonium IUPAC Name: 2-[4-(3-methoxycarbonylpiperidin-1-yl)sulfonyl-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethylazanium Traditional Name: 2-[4-(3-carbomethoxypiperidino)sulfonyl-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium Formula: C15H24N3O5S+ MolecularWeight: 358.43316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCCC(C2)C(=O)OC)C=C[NH+](C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCCC(C2)C(=O)OC)C=C[NH+](C)C

InChI

InChI=1S/C15H23N3O5S/c1-11-14(13(23-16-11)7-9-17(2)3)24(20,21)18-8-5-6-12(10-18)15(19)22-4/h7,9,12H,5-6,8,10H2,1-4H3/p+1