N-[(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[(3-butyl-2-cyclohexylsulfonyl-4-imidazolyl)methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[(3-butyl-2-cyclohexylsulfonylimidazol-4-yl)methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl]-propargyl-amine Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)C2CCCCC2)CN(CC=C)CC#C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)C2CCCCC2)CN(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