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

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

Systemtic Name:N-cyclohexyl-2-(8-naphthalen-1-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-cyclohexyl-2-[8-(1-naphthylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-cyclohexyl-2-[8-(1-naphthalenylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-cyclohexyl-2-(8-naphthalen-1-ylsulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
Traditional Name:N-cyclohexyl-2-[1-keto-8-(1-naphthylsulfonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C31H36N4O4S
MolecularWeight: 560.70694
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C31H36N4O4S/c36-29(32-25-12-3-1-4-13-25)22-33-23-35(26-14-5-2-6-15-26)31(30(33)37)18-20-34(21-19-31)40(38,39)28-17-9-11-24-10-7-8-16-27(24)28/h2,5-11,14-17,25H,1,3-4,12-13,18-23H2,(H,32,36)


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