N-(4-phenoxyphenyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(4-phenoxyphenyl)-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(4-phenoxyphenyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-(4-phenoxyphenyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(4-phenoxyphenyl)-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12CC(=NO2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O5S2/c28-23(25-18-8-10-20(11-9-18)31-19-5-2-1-3-6-19)21-17-24(32-26-21)12-14-27(15-13-24)34(29,30)22-7-4-16-33-22/h1-11,16H,12-15,17H2,(H,25,28)