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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acrylamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c21-16-4-1-3-15(13-16)6-11-20(24)23-17-7-9-19(10-8-17)28(25,26)22-14-18-5-2-12-27-18/h1,3-4,6-11,13,18,22H,2,5,12,14H2,(H,23,24)/b11-6+