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

Systemtic Name: 4-methyl-8-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-benzyl-4-methyl-8-(p-tolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-methyl-8-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-benzyl-4-methyl-8-(4-methylphenyl)sulfonyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-benzyl-4-methyl-8-tosyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(C(=O)N3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(C(=O)N3C)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-17-8-10-19(11-9-17)29(27,28)25-14-12-22(13-15-25)23-20(21(26)24(22)2)16-18-6-4-3-5-7-18/h3-11,20,23H,12-16H2,1-2H3