N-(3-ethylphenyl)-8-ethylsulfonyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(3-ethylphenyl)-8-ethylsulfonyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(3-ethylphenyl)-8-ethylsulfonyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(3-ethylphenyl)-8-ethylsulfonyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(3-ethylphenyl)-8-ethylsulfonyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-esyl-N-(3-ethylphenyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)CC)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)CC)C

InChI

InChI=1S/C20H26N2O5S/c1-4-15-7-6-8-16(13-15)21-18(23)17-14(3)19(24)27-20(17)9-11-22(12-10-20)28(25,26)5-2/h6-8,13H,4-5,9-12H2,1-3H3,(H,21,23)