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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H19N3O5S/c1-27(24,25)20-14-6-4-5-13(11-14)12-19-17(22)9-10-21-15-7-2-3-8-16(15)26-18(21)23/h2-8,11,20H,9-10,12H2,1H3,(H,19,22)