2-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 2-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 2-methyl-1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 2-methyl-1-(4-pyridin-2-ylpiperazine-1-carbonyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H26N4O5S2/c1-17-20(21(28)26-14-12-25(13-15-26)18-5-2-3-9-24-18)23(32-22(17)29)7-10-27(11-8-23)34(30,31)19-6-4-16-33-19/h2-6,9,16H,7-8,10-15H2,1H3