N-(1,3-benzodioxol-5-ylmethyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(p-tolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-piperonyl-8-tosyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N3O5S2/c1-16-2-5-18(6-3-16)33(28,29)26-10-8-23(9-11-26)25-19(14-32-23)22(27)24-13-17-4-7-20-21(12-17)31-15-30-20/h2-7,12,19,25H,8-11,13-15H2,1H3,(H,24,27)