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

Systemtic Name: (E)-N-cyclopentyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H24N2O4S/c1-19(2)24(21,22)16-12-13(8-10-15(16)23-3)9-11-17(20)18-14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3,(H,18,20)/b11-9+