3-[(4-phenoxyphenyl)methyl]-9-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-[(4-phenoxyphenyl)methyl]-9-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Openeye Name: 3-[(4-phenoxyphenyl)methyl]-9-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-3,9-diazaspiro[4.5]decan-4-one CAS Name: 3-[(4-phenoxyphenyl)methyl]-9-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-3,9-diazaspiro[4.5]decan-4-one IUPAC Name: 3-[(4-phenoxyphenyl)methyl]-9-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Traditional Name: 3-(4-phenoxybenzyl)-9-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-3,9-diazaspiro[4.5]decan-4-one Formula: C30H29N3O4S2 MolecularWeight: 559.69896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)CN(C1)S(=O)(=O)C5=CC=C(S5)C6=CC=CC=N6

Isomeric SMILES

C1CC2(CCN(C2=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)CN(C1)S(=O)(=O)C5=CC=C(S5)C6=CC=CC=N6

InChI

InChI=1S/C30H29N3O4S2/c34-29-30(17-20-32(29)21-23-10-12-25(13-11-23)37-24-7-2-1-3-8-24)16-6-19-33(22-30)39(35,36)28-15-14-27(38-28)26-9-4-5-18-31-26/h1-5,7-15,18H,6,16-17,19-22H2