2-methyl-4-(2-methylbutyl)-8-(4-methylphenyl)sulfonyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 2-methyl-4-(2-methylbutyl)-8-(4-methylphenyl)sulfonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-methyl-4-(2-methylbutyl)-8-(p-tolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 2-methyl-4-(2-methylbutyl)-8-(4-methylphenyl)sulfonyl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-methyl-4-(2-methylbutyl)-8-(4-methylphenyl)sulfonyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-methyl-4-(2-methylbutyl)-8-tosyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H31N3O3S/c1-5-15(2)14-23-19(24)17(4)21-20(23)10-12-22(13-11-20)27(25,26)18-8-6-16(3)7-9-18/h6-9,15,17,21H,5,10-14H2,1-4H3