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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-2-methyl-N-p-anisyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O6S2/c1-15-19(20(25)23-14-16-5-7-17(29-2)8-6-16)22(30-21(15)26)9-11-24(12-10-22)32(27,28)18-4-3-13-31-18/h3-8,13H,9-12,14H2,1-2H3,(H,23,25)