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

Systemtic Name: 1-(4-chlorophenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(p-tolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-tosyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S2/c1-15-2-8-18(9-3-15)28(25,26)22-12-10-20(11-13-22)23(19(24)14-27-20)17-6-4-16(21)5-7-17/h2-9H,10-14H2,1H3