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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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