(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl-prop-2-enyl-prop-2-ynyl-azanium

Systemtic Name: (3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl]-prop-2-ynyl-ammonium CAS Name: (3-butyl-2-cyclohexylsulfonyl-4-imidazolyl)methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: (3-butyl-2-cyclohexylsulfonylimidazol-4-yl)methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl]-propargyl-ammonium Formula: C20H32N3O2S+ MolecularWeight: 378.55198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)C2CCCCC2)C[NH+](CC=C)CC#C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)C2CCCCC2)C[NH+](CC=C)CC#C

InChI

InChI=1S/C20H31N3O2S/c1-4-7-15-23-18(17-22(13-5-2)14-6-3)16-21-20(23)26(24,25)19-11-9-8-10-12-19/h2,6,16,19H,3-4,7-15,17H2,1H3/p+1