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

Systemtic Name: 2-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-3-oxo-N-(3-pyridylmethyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-3-oxo-N-(3-pyridinylmethyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-3-oxo-N-(pyridin-3-ylmethyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-2-methyl-N-(3-pyridylmethyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S2/c1-14-17(18(24)22-13-15-4-2-8-21-12-15)20(28-19(14)25)6-9-23(10-7-20)30(26,27)16-5-3-11-29-16/h2-5,8,11-12H,6-7,9-10,13H2,1H3,(H,22,24)