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

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N4O6S/c1-2-3-13-22-20(27)24-32(29,30)16-10-8-15(9-11-16)23-19(26)12-14-25-17-6-4-5-7-18(17)31-21(25)28/h4-11H,2-3,12-14H2,1H3,(H,23,26)(H2,22,24,27)