1-methylidene-2-(4-methylphenyl)sulfonyl-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 1-methylidene-2-(4-methylphenyl)sulfonyl-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-benzyl-1-methylene-2-(p-tolylsulfonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-methylene-2-(4-methylphenyl)sulfonyl-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-benzyl-1-methylidene-2-(4-methylphenyl)sulfonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-benzyl-1-methylene-2-tosyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C)C3(CCN(CC3)CC4=CC=CC=C4)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C)C3(CCN(CC3)CC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H24N2O4S/c1-17-8-10-20(11-9-17)29(26,27)24-18(2)22(28-21(24)25)12-14-23(15-13-22)16-19-6-4-3-5-7-19/h3-11H,2,12-16H2,1H3