N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-(4-ethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(4-ethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C18H27N3O6S2 MolecularWeight: 445.55348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H27N3O6S2/c1-2-27-16-3-5-17(6-4-16)29(25,26)21-10-8-20(9-11-21)18(22)19-13-15-7-12-28(23,24)14-15/h3-6,15H,2,7-14H2,1H3,(H,19,22)