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

Systemtic Name: 8-(4-methylphenyl)sulfonyl-N-(2-phenylmethoxycyclopentyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(2-benzyloxycyclopentyl)-8-(p-tolylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-(4-methylphenyl)sulfonyl-N-(2-phenylmethoxycyclopentyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(4-methylphenyl)sulfonyl-N-(2-phenylmethoxycyclopentyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(2-benzoxycyclopentyl)-8-tosyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NC4CCCC4OCC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O5S/c1-20-10-12-22(13-11-20)36(32,33)30-16-14-27(15-17-30)18-24(29-35-27)26(31)28-23-8-5-9-25(23)34-19-21-6-3-2-4-7-21/h2-4,6-7,10-13,23,25H,5,8-9,14-19H2,1H3,(H,28,31)