N-(2,3-dihydro-1H-inden-2-yl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-indan-2-yl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-indan-2-yl-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O3S2/c1-31-22-7-4-8-23(17-22)33(29,30)28-13-10-25(11-14-28)9-12-27(18-25)24(32)26-21-15-19-5-2-3-6-20(19)16-21/h2-8,17,21H,9-16,18H2,1H3,(H,26,32)