N-cyclohexyl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C22H33N3O3S2 MolecularWeight: 451.64572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

InChI

InChI=1S/C22H33N3O3S2/c1-28-19-8-5-9-20(16-19)30(26,27)25-14-11-22(12-15-25)10-13-24(17-22)21(29)23-18-6-3-2-4-7-18/h5,8-9,16,18H,2-4,6-7,10-15,17H2,1H3,(H,23,29)