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

Systemtic Name: cyclohexyl-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H30N2O4S2/c1-27-18-7-9-19(10-8-18)29(25,26)22-13-11-21(12-14-22)23(15-16-28-21)20(24)17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3