(E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C20H21N3O4S/c1-3-12-21-28(25,26)17-8-4-15(5-9-17)6-11-20(24)23-16-7-10-19-18(13-16)22-14(2)27-19/h4-11,13,21H,3,12H2,1-2H3,(H,23,24)/b11-6+