8-(4-methylphenyl)sulfonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-(4-methylphenyl)sulfonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-isopropyl-4-(1-methyl-3-phenyl-propyl)-8-(p-tolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-(4-methylphenyl)sulfonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(4-methylphenyl)sulfonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-isopropyl-4-(1-methyl-3-phenyl-propyl)-8-tosyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(C(=O)N3C(C)CCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(C(=O)N3C(C)CCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H37N3O3S/c1-20(2)25-26(31)30(22(4)12-13-23-8-6-5-7-9-23)27(28-25)16-18-29(19-17-27)34(32,33)24-14-10-21(3)11-15-24/h5-11,14-15,20,22,25,28H,12-13,16-19H2,1-4H3