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

Systemtic Name: 2-[4-(4-cyclopentylpiperazin-4-ium-1-yl)sulfonyl-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium Openeye Name: 2-[4-(4-cyclopentylpiperazin-4-ium-1-yl)sulfonyl-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium CAS Name: 2-[4-[(4-cyclopentyl-1-piperazin-4-iumyl)sulfonyl]-3-methyl-5-isoxazolyl]ethenyl-dimethylammonium IUPAC Name: 2-[4-(4-cyclopentylpiperazin-4-ium-1-yl)sulfonyl-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethylazanium Traditional Name: 2-[4-(4-cyclopentylpiperazin-4-ium-1-yl)sulfonyl-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium Formula: C17H30N4O3S+2 MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CC[NH+](CC2)C3CCCC3)C=C[NH+](C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CC[NH+](CC2)C3CCCC3)C=C[NH+](C)C

InChI

InChI=1S/C17H28N4O3S/c1-14-17(16(24-18-14)8-9-19(2)3)25(22,23)21-12-10-20(11-13-21)15-6-4-5-7-15/h8-9,15H,4-7,10-13H2,1-3H3/p+2