(5-phenyl-1,2-oxazol-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (5-phenylisoxazol-3-yl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (5-phenyl-3-isoxazolyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (5-phenylisoxazol-3-yl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N3O5S2/c25-20(17-15-18(29-22-17)16-5-2-1-3-6-16)23-10-8-21(9-11-23)24(12-13-28-21)31(26,27)19-7-4-14-30-19/h1-7,14-15H,8-13H2