1-[3-(4-methylsulfonylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(4-methylsulfonylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(4-methylsulfonylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-(4-methylsulfonylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(4-methylsulfonylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(4-mesylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C25H32N2O6S2 MolecularWeight: 520.66138

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O6S2/c1-34(29,30)22-9-11-23(12-10-22)35(31,32)27-18-15-25(20-27)13-16-26(17-14-25)24(28)8-5-19-33-21-6-3-2-4-7-21/h2-4,6-7,9-12H,5,8,13-20H2,1H3