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2-[8-(4-tert-butylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-ethanamide

2-[8-(4-tert-butylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-ethanamide

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

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC


InChI

InChI=1S/C26H34N4O4S/c1-25(2,3)20-10-12-22(13-11-20)35(33,34)29-16-14-26(15-17-29)24(32)28(18-23(31)27-4)19-30(26)21-8-6-5-7-9-21/h5-13H,14-19H2,1-4H3,(H,27,31)


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