(E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C22H23N3O4S/c1-14(2)25-30(27,28)18-9-3-15(4-10-18)5-12-21(26)23-17-8-11-20-19(13-17)24-22(29-20)16-6-7-16/h3-5,8-14,16,25H,6-7H2,1-2H3,(H,23,26)/b12-5+