N8-(2-methoxyphenyl)-N3-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide

Systemtic Name: N8-(2-methoxyphenyl)-N3-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Openeye Name: N8-(2-methoxyphenyl)-N3-(p-tolylsulfonyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide CAS Name: N8-(2-methoxyphenyl)-N3-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide IUPAC Name: 8-N-(2-methoxyphenyl)-3-N-(4-methylphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Traditional Name: N'-(2-methoxyphenyl)-N-tosyl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O5S/c1-18-7-9-19(10-8-18)34(31,32)26-23(30)28-16-13-24(17-28)11-14-27(15-12-24)22(29)25-20-5-3-4-6-21(20)33-2/h3-10H,11-17H2,1-2H3,(H,25,29)(H,26,30)