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

Systemtic Name: 3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)prop-2-yn-1-one Openeye Name: 3-phenyl-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-yn-1-one CAS Name: 3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)-2-propyn-1-one IUPAC Name: 3-phenyl-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)prop-2-yn-1-one Traditional Name: 3-phenyl-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-yn-1-one Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C#CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C#CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O3S2/c24-19(9-8-18-5-2-1-3-6-18)22-13-10-21(17-22)11-14-23(15-12-21)28(25,26)20-7-4-16-27-20/h1-7,16H,10-15,17H2