N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]propionamide Formula: C19H29N4O5S2+ MolecularWeight: 457.58736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1COCC[NH+]1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H28N4O5S2/c24-18(6-9-23-12-15-29-19(23)25)21-16-2-4-17(5-3-16)30(26,27)20-7-1-8-22-10-13-28-14-11-22/h2-5,20H,1,6-15H2,(H,21,24)/p+1