(E)-3-[3-(tert-butylsulfamoyl)-4-methoxy-phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methoxy-phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[3-(tert-butylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methoxyphenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methoxyphenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[3-(tert-butylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCC=C)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCC=C)OC

InChI

InChI=1S/C17H24N2O4S/c1-6-11-18-16(20)10-8-13-7-9-14(23-5)15(12-13)24(21,22)19-17(2,3)4/h6-10,12,19H,1,11H2,2-5H3,(H,18,20)/b10-8+