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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 1-(4-ethylpiperazine-1-carbonyl)-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 1-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-(4-ethylpiperazine-1-carbonyl)-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 1-(4-ethylpiperazine-1-carbonyl)-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C20H27N3O5S2/c1-3-21-10-12-22(13-11-21)18(24)17-15(2)19(25)28-20(17)6-8-23(9-7-20)30(26,27)16-5-4-14-29-16/h4-5,14H,3,6-13H2,1-2H3