N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H28N4O6S2 MolecularWeight: 484.58952

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCN4CCSC4=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCN4CCSC4=O

InChI

InChI=1S/C20H28N4O6S2/c25-19(3-4-23-9-14-31-20(23)26)21-17-15-16(32(27,28)24-7-12-30-13-8-24)1-2-18(17)22-5-10-29-11-6-22/h1-2,15H,3-14H2,(H,21,25)