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

Systemtic Name: N-(2-phenylmethoxycyclopentyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(2-benzyloxycyclopentyl)-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(2-phenylmethoxycyclopentyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-(2-phenylmethoxycyclopentyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(2-benzoxycyclopentyl)-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=NOC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=NOC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H29N3O5S2/c28-23(25-19-8-4-9-21(19)31-17-18-6-2-1-3-7-18)20-16-24(32-26-20)11-13-27(14-12-24)34(29,30)22-10-5-15-33-22/h1-3,5-7,10,15,19,21H,4,8-9,11-14,16-17H2,(H,25,28)