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N-(2-methoxyethyl)-2-(8-naphthalen-2-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

N-(2-methoxyethyl)-2-(8-naphthalen-2-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-(8-naphthalen-2-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[8-(2-naphthylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[8-(2-naphthalenylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-(8-naphthalen-2-ylsulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
Traditional Name:2-[1-keto-8-(2-naphthylsulfonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methoxyethyl)acetamide
Formula: C28H32N4O5S
MolecularWeight: 536.64248
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

COCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C28H32N4O5S/c1-37-18-15-29-26(33)20-30-21-32(24-9-3-2-4-10-24)28(27(30)34)13-16-31(17-14-28)38(35,36)25-12-11-22-7-5-6-8-23(22)19-25/h2-12,19H,13-18,20-21H2,1H3,(H,29,33)


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