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

Systemtic Name: N-[(3-chlorophenyl)methyl]-8-ethylsulfonyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-8-ethylsulfonyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-8-ethylsulfonyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-8-ethylsulfonyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-8-esyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-3-28(25,26)22-9-7-19(8-10-22)16(13(2)18(24)27-19)17(23)21-12-14-5-4-6-15(20)11-14/h4-6,11H,3,7-10,12H2,1-2H3,(H,21,23)