8-(4-methylphenyl)sulfonyl-N-(4-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(4-methylphenyl)sulfonyl-N-(4-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(4-phenoxyphenyl)-8-(p-tolylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-(4-methylphenyl)sulfonyl-N-(4-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(4-methylphenyl)sulfonyl-N-(4-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(4-phenoxyphenyl)-8-tosyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O5S/c1-20-7-13-24(14-8-20)36(32,33)30-17-15-27(16-18-30)19-25(29-35-27)26(31)28-21-9-11-23(12-10-21)34-22-5-3-2-4-6-22/h2-14H,15-19H2,1H3,(H,28,31)