1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(1-methyl-4-imidazolyl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(1-methylimidazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c1-23-15-19(22-17-23)29(27,28)25-14-11-21(16-25)9-12-24(13-10-21)20(26)8-7-18-5-3-2-4-6-18/h2-6,15,17H,9-14,16H2,1H3