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N-ethyl-3,3-bis(oxidanylidene)-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide

N-ethyl-3,3-bis(oxidanylidene)-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide

Systemtic Name:N-ethyl-3,3-bis(oxidanylidene)-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide
Openeye Name:N-ethyl-3,3-dioxo-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide
CAS Name:N-ethyl-3,3-dioxo-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide
IUPAC Name:N-ethyl-3,3-dioxo-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide
Traditional Name:N-ethyl-3,3-diketo-2-phenyl-1-propyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide
Formula: C20H28N2O3S
MolecularWeight: 376.51292
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(S(=O)(=O)N(C12CCCCC2)C(=O)NCC)C3=CC=CC=C3


Isomeric SMILES

CCCC1=C(S(=O)(=O)N(C12CCCCC2)C(=O)NCC)C3=CC=CC=C3


InChI

InChI=1S/C20H28N2O3S/c1-3-11-17-18(16-12-7-5-8-13-16)26(24,25)22(19(23)21-4-2)20(17)14-9-6-10-15-20/h5,7-8,12-13H,3-4,6,9-11,14-15H2,1-2H3,(H,21,23)


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