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

Systemtic Name: 2-methyl-1-(4-phenylpiperazin-1-yl)carbonyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 2-methyl-1-(4-phenylpiperazine-1-carbonyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 2-methyl-1-[oxo-(4-phenyl-1-piperazinyl)methyl]-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 2-methyl-1-(4-phenylpiperazine-1-carbonyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 2-methyl-1-(4-phenylpiperazine-1-carbonyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S2/c1-18-21(22(28)26-15-13-25(14-16-26)19-6-3-2-4-7-19)24(32-23(18)29)9-11-27(12-10-24)34(30,31)20-8-5-17-33-20/h2-8,17H,9-16H2,1H3