cyclohexyl-[8-[(E)-2-phenylethenyl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclohexyl-[8-[(E)-2-phenylethenyl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-[(E)-styryl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-[(E)-2-phenylethenyl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-[(E)-2-phenylethenyl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-[8-[(E)-styryl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H30N2O3S2/c25-21(20-9-5-2-6-10-20)24-16-17-28-22(24)12-14-23(15-13-22)29(26,27)18-11-19-7-3-1-4-8-19/h1,3-4,7-8,11,18,20H,2,5-6,9-10,12-17H2/b18-11+