3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(morpholinomethyl)benzyl]-1,3-benzoxazole-6-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3CN4CCOCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3CN4CCOCC4)OC1=O

InChI

InChI=1S/C20H23N3O5S/c1-22-18-7-6-17(12-19(18)28-20(22)24)29(25,26)21-13-15-4-2-3-5-16(15)14-23-8-10-27-11-9-23/h2-7,12,21H,8-11,13-14H2,1H3