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

Systemtic Name: 8-(4-methylphenyl)sulfonyl-N-(2-phenylcyclopropyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(2-phenylcyclopropyl)-8-(p-tolylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-(4-methylphenyl)sulfonyl-N-(2-phenylcyclopropyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(4-methylphenyl)sulfonyl-N-(2-phenylcyclopropyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(2-phenylcyclopropyl)-8-tosyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NC4CC4C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4S/c1-17-7-9-19(10-8-17)32(29,30)27-13-11-24(12-14-27)16-22(26-31-24)23(28)25-21-15-20(21)18-5-3-2-4-6-18/h2-10,20-21H,11-16H2,1H3,(H,25,28)