2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-2-methyl-N-[3-(4-methylpiperazino)propyl]-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H32N4O5S2 MolecularWeight: 496.64328

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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)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C22H32N4O5S2/c1-17-19(20(27)23-8-4-9-25-14-12-24(2)13-15-25)22(31-21(17)28)6-10-26(11-7-22)33(29,30)18-5-3-16-32-18/h3,5,16H,4,6-15H2,1-2H3,(H,23,27)