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

Systemtic Name: N-(2-phenylmethoxycyclopentyl)-8-(phenylmethyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(2-benzyloxycyclopentyl)-8-benzylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(2-phenylmethoxycyclopentyl)-8-(phenylmethyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-benzylsulfonyl-N-(2-phenylmethoxycyclopentyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(2-benzoxycyclopentyl)-8-benzylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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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)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=NOC4(C3)CCN(CC4)S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O5S/c31-26(28-23-12-7-13-25(23)34-19-21-8-3-1-4-9-21)24-18-27(35-29-24)14-16-30(17-15-27)36(32,33)20-22-10-5-2-6-11-22/h1-6,8-11,23,25H,7,12-20H2,(H,28,31)