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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-20(2,3)22-29(26,27)15-8-6-7-14(13-15)21-18(24)11-12-23-16-9-4-5-10-17(16)28-19(23)25/h4-10,13,22H,11-12H2,1-3H3,(H,21,24)