(4-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (4-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-chlorophenyl)-(8-mesyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C15H19ClN2O3S2 MolecularWeight: 374.90596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN2O3S2/c1-23(20,21)17-8-6-15(7-9-17)18(10-11-22-15)14(19)12-2-4-13(16)5-3-12/h2-5H,6-11H2,1H3