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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-m-anisyl-propionamide Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C18H19N3O6S/c1-26-13-4-2-3-12(9-13)11-19-17(22)7-8-20-28(24,25)14-5-6-15-16(10-14)27-18(23)21-15/h2-6,9-10,20H,7-8,11H2,1H3,(H,19,22)(H,21,23)