N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O6S2/c1-2-17-4-5-18(16-21(17)33(29,30)24-11-13-31-14-12-24)22(26)23-19-6-8-20(9-7-19)25-10-3-15-32(25,27)28/h4-9,16H,2-3,10-15H2,1H3,(H,23,26)