N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propionamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-26-15-8-7-12(11-13(15)20-28(2,24)25)19-17(22)9-10-21-14-5-3-4-6-16(14)27-18(21)23/h3-8,11,20H,9-10H2,1-2H3,(H,19,22)