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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H19N3O5S/c23-18(10-11-22-16-6-1-2-7-17(16)27-19(22)24)20-14-4-3-5-15(12-14)28(25,26)21-13-8-9-13/h1-7,12-13,21H,8-11H2,(H,20,23)