N-[[2-[2-(dimethylsulfamoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[2-[2-(dimethylsulfamoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[2-[2-(dimethylsulfamoylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[2-[2-(dimethylsulfamoylamino)phenyl]-5-methyl-4-oxazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[2-[2-(dimethylsulfamoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[2-[2-(dimethylsulfamoylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methoxy-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)N(C)C)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)N(C)C)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O5S/c1-14-18(13-22-20(26)16-10-6-8-12-19(16)29-4)23-21(30-14)15-9-5-7-11-17(15)24-31(27,28)25(2)3/h5-12,24H,13H2,1-4H3,(H,22,26)