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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[(3-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-N-m-anisyl-2-methyl-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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