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

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]propionamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H28N4O6S/c28-22(10-13-27-20-4-1-2-5-21(20)33-23(27)29)25-18-6-8-19(9-7-18)34(30,31)24-11-3-12-26-14-16-32-17-15-26/h1-2,4-9,24H,3,10-17H2,(H,25,28)