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

Systemtic Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-30-21-8-5-9-22(18-21)31(28,29)26-16-13-24(14-17-26)12-15-25(19-24)23(27)11-10-20-6-3-2-4-7-20/h2-9,18H,12-17,19H2,1H3