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1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name:1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one
Openeye Name:1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one
CAS Name:1-[3-(2-methoxy-5-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one
IUPAC Name:1-[3-(2-methoxy-5-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one
Traditional Name:1-[3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one
Formula: C23H28N2O4S2
MolecularWeight: 460.60942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4


InChI

InChI=1S/C23H28N2O4S2/c1-18-3-5-20(29-2)21(15-18)31(27,28)25-13-10-23(17-25)8-11-24(12-9-23)22(26)6-4-19-7-14-30-16-19/h3-7,14-16H,8-13,17H2,1-2H3


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