(E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(furan-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(furan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(2-furyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(2-furanyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(furan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(2-furyl)-N-methyl-acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H26N2O4S/c1-23(21(24)15-12-19-9-6-16-27-19)18-10-13-20(14-11-18)28(25,26)22-17-7-4-2-3-5-8-17/h6,9-17,22H,2-5,7-8H2,1H3/b15-12+