N-[(2-methoxyphenyl)methyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(3-methoxyphenyl)sulfonyl-N-o-anisyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O4S2/c1-30-20-7-5-8-21(16-20)33(28,29)27-14-11-24(12-15-27)10-13-26(18-24)23(32)25-17-19-6-3-4-9-22(19)31-2/h3-9,16H,10-15,17-18H2,1-2H3,(H,25,32)