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

Systemtic Name: 3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: 3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c21-16(18-11-12-4-2-1-3-5-12)8-9-19-26(23,24)13-6-7-14-15(10-13)25-17(22)20-14/h1-7,10,19H,8-9,11H2,(H,18,21)(H,20,22)