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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-p-anisyl-propionamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)OC)OC1=O

InChI

InChI=1S/C19H21N3O6S/c1-22-16-8-7-15(11-17(16)28-19(22)24)29(25,26)21-10-9-18(23)20-12-13-3-5-14(27-2)6-4-13/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,23)