(E)-3-(4-methylphenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H24N2O4S/c1-16-4-6-17(7-5-16)8-13-21(24)23-18-9-11-20(12-10-18)28(25,26)22-15-19-3-2-14-27-19/h4-13,19,22H,2-3,14-15H2,1H3,(H,23,24)/b13-8+