(E)-N-cyclopentyl-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(diethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCCC2

InChI

InChI=1S/C19H28N2O3S/c1-4-21(5-2)25(23,24)18-13-10-16(11-14-18)12-15-19(22)20(3)17-8-6-7-9-17/h10-15,17H,4-9H2,1-3H3/b15-12+