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

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethyl-propanamide CAS Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenethyl-propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=CC=C3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=CC=C3)OC1=O

InChI

InChI=1S/C19H21N3O5S/c1-22-16-8-7-15(13-17(16)27-19(22)24)28(25,26)21-12-10-18(23)20-11-9-14-5-3-2-4-6-14/h2-8,13,21H,9-12H2,1H3,(H,20,23)