8-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(4-tert-amylphenyl)sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-4-23(2,3)19-10-12-21(13-11-19)31(29,30)26-16-14-24(15-17-26)22(28)25-18-27(24)20-8-6-5-7-9-20/h5-13H,4,14-18H2,1-3H3,(H,25,28)