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N,N-diethyl-2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

N,N-diethyl-2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name:N,N-diethyl-2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
Openeye Name:N,N-diethyl-2-[1-oxo-4-phenyl-8-(p-tolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N,N-diethyl-2-[8-(4-methylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N,N-diethyl-2-[8-(4-methylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:N,N-diethyl-2-(1-keto-4-phenyl-8-tosyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C26H34N4O4S/c1-4-27(5-2)24(31)19-28-20-30(22-9-7-6-8-10-22)26(25(28)32)15-17-29(18-16-26)35(33,34)23-13-11-21(3)12-14-23/h6-14H,4-5,15-20H2,1-3H3


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