1-(3-methylphenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-methylphenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-(p-tolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-tosyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C21H24N2O3S2/c1-16-6-8-19(9-7-16)28(25,26)22-12-10-21(11-13-22)23(20(24)15-27-21)18-5-3-4-17(2)14-18/h3-9,14H,10-13,15H2,1-2H3