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

Systemtic Name: (E)-N-cycloheptyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2CCCCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C19H28N2O4S/c1-21(2)26(23,24)18-14-15(10-12-17(18)25-3)11-13-19(22)20-16-8-6-4-5-7-9-16/h10-14,16H,4-9H2,1-3H3,(H,20,22)/b13-11+