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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O5S/c1-12-7-8-13(11-16(12)27(24,25)19-2)20-17(22)9-10-21-14-5-3-4-6-15(14)26-18(21)23/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)