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

Systemtic Name: (3-methoxyphenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-methoxyphenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-methoxyphenyl)-(8-methylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (8-mesyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(3-methoxyphenyl)methanone Formula: C16H22N2O4S2 MolecularWeight: 370.48688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O4S2/c1-22-14-5-3-4-13(12-14)15(19)18-10-11-23-16(18)6-8-17(9-7-16)24(2,20)21/h3-5,12H,6-11H2,1-2H3