2-methyl-3-oxidanylidene-N-phenethyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-phenethyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-3-oxo-N-phenethyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-3-oxo-N-phenethyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-3-oxo-N-phenethyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-2-methyl-N-phenethyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5S2/c1-16-19(20(25)23-12-9-17-6-3-2-4-7-17)22(29-21(16)26)10-13-24(14-11-22)31(27,28)18-8-5-15-30-18/h2-8,15H,9-14H2,1H3,(H,23,25)