N-[(4-fluorophenyl)methyl]-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)F

InChI

InChI=1S/C17H16FN3O5S/c18-12-3-1-11(2-4-12)10-19-16(22)7-8-20-27(24,25)13-5-6-14-15(9-13)26-17(23)21-14/h1-6,9,20H,7-8,10H2,(H,19,22)(H,21,23)