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

Systemtic Name: (3-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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