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

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

Systemtic Name:N-(2-methylpropyl)-2-(8-naphthalen-2-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-isobutyl-2-[8-(2-naphthylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(2-methylpropyl)-2-[8-(2-naphthalenylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(2-methylpropyl)-2-(8-naphthalen-2-ylsulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
Traditional Name:N-isobutyl-2-[1-keto-8-(2-naphthylsulfonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C29H34N4O4S
MolecularWeight: 534.66966
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H34N4O4S/c1-22(2)19-30-27(34)20-31-21-33(25-10-4-3-5-11-25)29(28(31)35)14-16-32(17-15-29)38(36,37)26-13-12-23-8-6-7-9-24(23)18-26/h3-13,18,22H,14-17,19-21H2,1-2H3,(H,30,34)


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