1-(4-fluorophenyl)-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-fluorophenyl)-2-oxo-N-(p-tolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)sulfonyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)sulfonyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-fluorophenyl)-2-keto-N-tosyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H22FN3O4S2 MolecularWeight: 463.545483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S2/c1-15-2-8-18(9-3-15)31(28,29)23-20(27)24-12-10-21(11-13-24)25(19(26)14-30-21)17-6-4-16(22)5-7-17/h2-9H,10-14H2,1H3,(H,23,27)