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

Systemtic Name: (E)-N-cyclopentyl-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3S/c1-21(19,20)17-14-9-6-12(7-10-14)8-11-15(18)16-13-4-2-3-5-13/h6-11,13,17H,2-5H2,1H3,(H,16,18)/b11-8+