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4-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one

4-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name:4-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one
Openeye Name:4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-pyrrolidin-2-one
CAS Name:4-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenethyl-2-pyrrolidinone
IUPAC Name:4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethylpyrrolidin-2-one
Traditional Name:4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-2-pyrrolidone
Formula: C28H35N3O5S
MolecularWeight: 525.6596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5


InChI

InChI=1S/C28H35N3O5S/c1-36-24-8-5-9-25(19-24)37(34,35)31-16-12-28(13-17-31)11-15-30(21-28)27(33)23-18-26(32)29(20-23)14-10-22-6-3-2-4-7-22/h2-9,19,23H,10-18,20-21H2,1H3


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